[Fri Aug 26 17:09:58 2016]
>Input file: TMG2HFA3M1D.pdb
>TM segments:  104-122

MAIDEN score = -3.2193

Below is the ranking list of the residue pairs and their related pseudo-energy
(the lower, the better). This includes inter-chain residue pairs.

The maximum (least favorable) pairwise energy value has been set to 10.
See the MAIDEN software article:
Postic,G., Ghouzam,Y. and Gelly,J.C. (2015) Biochimie, 115, 155–161.


-----------		----------------
Calpha pair		Empirical energy
-----------		----------------
M114 -V122 		0.295946402631424
G108 -W115 		0.229567031912855
G108 -L117 		0.170624450669721
I111 -A120 		0.14946999103574
M114 -A120 		0.142480620813336
M106 -A112 		0.139192195844682
A112 -G119 		0.106168921260181
S113 -A120 		0.105467391372546
W115 -Y121 		0.0921252700664859
M114 -Y121 		0.0769593627900953
I111 -L117 		0.0454638289095604
L110 -F118 		0.0351573590565524
M104 -A112 		0.0253887546662116
I111 -G119 		0.0191664224909194
S113 -F118 		0.010915991177758
M106 -S113 		0.00240218290929306
L105 -L110 		-0.00100510835372525
F107 -W115 		-0.0111595562742113
S109 -F118 		-0.0145035287125513
S113 -G119 		-0.015549047705246
M104 -S113 		-0.015811147596084
A112 -A120 		-0.020331896672106
L110 -L117 		-0.0225127222397523
M106 -M114 		-0.0314018491080903
G108 -I116 		-0.0501666395514793
W115 -V122 		-0.0539939740844853
L105 -S113 		-0.0597865560417237
F107 -A112 		-0.0609879586884512
I111 -Y121 		-0.0636021706126358
S109 -L117 		-0.0691818592732827
S109 -I116 		-0.0715104394672199
I111 -I116 		-0.0770102656898679
M104 -S109 		-0.0799645195061425
W115 -A120 		-0.0810647902912658
F107 -M114 		-0.0881361807717145
A112 -F118 		-0.0903438044336697
G108 -M114 		-0.0908533283845609
L110 -I116 		-0.0950489996519819
M104 -I111 		-0.0956931613436369
F107 -S113 		-0.0961420802767419
G108 -S113 		-0.10150923043354
L105 -A112 		-0.106052763501463
I111 -F118 		-0.114403020665536
F107 -L117 		-0.118010788881672
G108 -F118 		-0.130962702270446
M114 -G119 		-0.140800215665359
S109 -M114 		-0.146675799762001
L117 -V122 		-0.211621285563623
A112 -L117 		-0.222968305184701
L110 -W115 		-0.238631916227803
I116 -V122 		-0.252374760922059
I116 -Y121 		-0.259244990879791
S109 -W115 		-0.267257953292778
L105 -I111 		-0.329215857695815
M106 -I111 		-0.40900860582195
M104 -L110 		-0.461314748710658