Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N     THR 1.A O      no hydrogen  3.086  N/A
VAL 9.A N     ALA 5.A O      no hydrogen  3.048  N/A
LEU 10.A N    LEU 6.A O      no hydrogen  2.938  N/A
ARG 11.A N    LYS 7.A O      no hydrogen  2.960  N/A
ARG 11.A NH2  ALA 79.A O     no hydrogen  3.354  N/A
THR 12.A N    VAL 8.A O      no hydrogen  2.947  N/A
THR 12.A OG1  GLY 105.A O    no hydrogen  3.035  N/A
ALA 13.A N    VAL 9.A O      no hydrogen  2.955  N/A
LEU 14.A N    LEU 10.A O     no hydrogen  2.910  N/A
VAL 15.A N    ARG 11.A O     no hydrogen  2.964  N/A
HIS 16.A N    ALA 13.A O     no hydrogen  3.161  N/A
HIS 16.A ND1  THR 12.A O     no hydrogen  3.276  N/A
ASP 17.A N    LEU 14.A O     no hydrogen  3.026  N/A
GLY 18.A N    ALA 13.A O     no hydrogen  2.607  N/A
ALA 20.A N    VAL 100.A O    no hydrogen  3.212  N/A
GLY 22.A N    VAL 98.A O     no hydrogen  2.953  N/A
SER 26.A N    GLY 22.A O     no hydrogen  3.023  N/A
SER 26.A OG   GLY 22.A O     no hydrogen  2.974  N/A
SER 26.A OG   LEU 23.A O     no hydrogen  2.808  N/A
THR 27.A N    LEU 23.A O     no hydrogen  2.991  N/A
THR 27.A OG1  LEU 23.A O     no hydrogen  2.876  N/A
THR 27.A OG1  ARG 24.A O     no hydrogen  2.809  N/A
LYS 28.A N    ARG 24.A O     no hydrogen  2.971  N/A
ALA 29.A N    GLU 25.A O     no hydrogen  2.850  N/A
ALA 29.A N    SER 26.A O     no hydrogen  3.241  N/A
LEU 30.A N    SER 26.A O     no hydrogen  2.950  N/A
THR 31.A N    THR 27.A O     no hydrogen  3.173  N/A
THR 31.A OG1  THR 27.A O     no hydrogen  3.024  N/A
THR 31.A OG1  LYS 28.A O     no hydrogen  2.937  N/A
ARG 32.A NE   LYS 28.A O     no hydrogen  3.389  N/A
VAL 39.A N    VAL 99.A O     no hydrogen  2.904  N/A
VAL 41.A N    SER 97.A O     no hydrogen  3.417  N/A
SER 42.A N    VAL 69.A O     no hydrogen  3.271  N/A
SER 42.A OG   VAL 69.A O     no hydrogen  3.348  N/A
ALA 47.A N    THR 45.A O     no hydrogen  2.819  N/A
ILE 49.A N    ASN 48.A OD1   no hydrogen  2.780  N/A
LYS 51.A N    ALA 47.A O     no hydrogen  2.569  N/A
LEU 52.A N    ASN 48.A O     no hydrogen  3.006  N/A
VAL 53.A N    ILE 49.A O     no hydrogen  2.986  N/A
GLU 54.A N    ILE 50.A O     no hydrogen  2.973  N/A
GLY 55.A N    LYS 51.A O     no hydrogen  2.885  N/A
LEU 56.A N    LEU 52.A O     no hydrogen  2.895  N/A
ALA 57.A N    VAL 53.A O     no hydrogen  2.902  N/A
ASN 58.A N    GLU 54.A O     no hydrogen  2.671  N/A
LYS 73.A N    ASP 71.A OD2   no hydrogen  3.223  N/A
LYS 73.A NZ   GLU 77.A OE1   no hydrogen  2.588  N/A
LEU 75.A N    ASP 71.A O     no hydrogen  3.177  N/A
GLY 76.A N    ALA 72.A O     no hydrogen  2.835  N/A
GLU 77.A N    LYS 73.A O     no hydrogen  2.959  N/A
TRP 78.A N    GLN 74.A O     no hydrogen  2.950  N/A
ALA 79.A N    LEU 75.A O     no hydrogen  2.719  N/A
ALA 96.A N    ALA 72.A O     no hydrogen  3.176  N/A
VAL 99.A N    VAL 39.A O     no hydrogen  2.966  N/A
LYS 102.A NZ  ASP 17.A O     no hydrogen  2.314  N/A
GLU 110.A N   GLU 110.A OE1  no hydrogen  2.879  N/A
SER 112.A N   THR 108.A O    no hydrogen  3.400  N/A
SER 112.A OG  ASP 109.A O    no hydrogen  2.786  N/A
MET 113.A N   ASP 109.A O    no hydrogen  2.856  N/A
ILE 114.A N   GLU 110.A O    no hydrogen  3.023  N/A
MET 115.A N   LEU 111.A O    no hydrogen  3.027  N/A
GLU 116.A N   SER 112.A O    no hydrogen  2.975  N/A
HIS 117.A N   MET 113.A O    no hydrogen  2.867  N/A
PHE 118.A N   ILE 114.A O    no hydrogen  2.980  N/A
SER 119.A N   MET 115.A O    no hydrogen  3.011  N/A
SER 119.A OG  MET 115.A O    no hydrogen  2.363  N/A
GLN 120.A N   GLU 116.A O    no hydrogen  2.709  N/A