Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gns_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      GLU 4.A OE1    no hydrogen  2.587  N/A
SER 1.A N      ASP 62.A O     no hydrogen  2.807  N/A
SER 1.A OG     GLU 4.A OE1    no hydrogen  2.629  N/A
SER 1.A OG     GLU 4.A OE2    no hydrogen  3.521  N/A
LEU 2.A N      LYS 60.A O     no hydrogen  3.142  N/A
PHE 5.A N      SER 1.A O      no hydrogen  3.109  N/A
GLY 6.A N      LEU 2.A O      no hydrogen  2.868  N/A
LYS 7.A N      LEU 3.A O      no hydrogen  3.288  N/A
LYS 7.A NZ     GLU 11.A OE2   no hydrogen  3.367  N/A
LYS 7.A NZ     TYR 66.A OH    no hydrogen  3.369  N/A
MET 8.A N      GLU 4.A O      no hydrogen  2.922  N/A
ILE 9.A N      PHE 5.A O      no hydrogen  2.879  N/A
LEU 10.A N     GLY 6.A O      no hydrogen  3.078  N/A
GLU 11.A N     LYS 7.A O      no hydrogen  2.984  N/A
GLU 12.A N     MET 8.A O      no hydrogen  2.995  N/A
THR 13.A N     ILE 9.A O      no hydrogen  3.000  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.688  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  2.953  N/A
LYS 15.A N     THR 13.A OG1   no hydrogen  3.051  N/A
SER 20.A N     LEU 16.A O     no hydrogen  3.293  N/A
SER 20.A OG    LEU 16.A O     no hydrogen  3.468  N/A
TYR 21.A N     ALA 17.A O     no hydrogen  3.306  N/A
SER 22.A N     PRO 19.A O     no hydrogen  3.425  N/A
TYR 24.A OH    ASP 38.A OD2   no hydrogen  2.601  N/A
GLY 25.A N     TYR 107.A O    no hydrogen  2.874  N/A
CYS 26.A N     ASP 41.A OD2   no hydrogen  2.668  N/A
CYS 26.A SG    THR 35.A O     no hydrogen  3.769  N/A
TYR 27.A N     ASP 41.A OD1   no hydrogen  2.617  N/A
TYR 27.A OH    GLY 34.A O     no hydrogen  2.790  N/A
CYS 28.A N     TYR 24.A O     no hydrogen  2.997  N/A
CYS 28.A SG    THR 40.A O     no hydrogen  3.830  N/A
THR 35.A N     LYS 116.A O    no hydrogen  3.099  N/A
THR 35.A OG1   LYS 116.A O    no hydrogen  2.755  N/A
LYS 37.A N     ASP 41.A OD2   no hydrogen  2.720  N/A
LYS 37.A NZ    TYR 110.A OH   no hydrogen  3.432  N/A
ASP 41.A N     ASP 38.A OD1   no hydrogen  2.919  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.916  N/A
CYS 43.A N     ALA 39.A O     no hydrogen  3.038  N/A
CYS 43.A SG    ALA 39.A O     no hydrogen  3.318  N/A
CYS 44.A N     THR 40.A O     no hydrogen  3.301  N/A
CYS 44.A SG    THR 40.A O     no hydrogen  3.795  N/A
PHE 45.A N     ASP 41.A O     no hydrogen  2.962  N/A
VAL 46.A N     ARG 42.A O     no hydrogen  2.827  N/A
HIS 47.A N     CYS 43.A O     no hydrogen  2.880  N/A
HIS 47.A NE2   ASP 89.A OD1   no hydrogen  2.624  N/A
ASP 48.A N     CYS 44.A O     no hydrogen  2.715  N/A
CYS 49.A N     PHE 45.A O     no hydrogen  3.038  N/A
CYS 49.A SG    PHE 45.A O     no hydrogen  3.192  N/A
CYS 50.A N     VAL 46.A O     no hydrogen  2.873  N/A
TYR 51.A N     HIS 47.A O     no hydrogen  2.981  N/A
TYR 51.A OH    ASP 89.A OD1   no hydrogen  2.731  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.759  N/A
ASN 53.A N     CYS 49.A O     no hydrogen  3.190  N/A
ASN 53.A N     CYS 50.A O     no hydrogen  3.120  N/A
LEU 54.A N     TYR 51.A O     no hydrogen  2.744  N/A
CYS 57.A N     LEU 54.A O     no hydrogen  3.311  N/A
SER 61.A N     ASN 58.A O     no hydrogen  3.259  N/A
ASP 62.A N     ASN 58.A O     no hydrogen  2.803  N/A
TYR 64.A OH    ASP 89.A OD2   no hydrogen  2.668  N/A
TYR 66.A OH    GLU 11.A OE1   no hydrogen  3.134  N/A
LYS 67.A N     VAL 74.A O     no hydrogen  2.895  N/A
ARG 68.A NE    GLU 11.A OE1   no hydrogen  3.049  N/A
ARG 68.A NH1   GLU 12.A OE2   no hydrogen  2.760  N/A
ARG 68.A NH1   GLY 71.A O     no hydrogen  2.884  N/A
ARG 68.A NH2   GLU 11.A OE1   no hydrogen  2.772  N/A
ARG 68.A NH2   GLU 12.A OE2   no hydrogen  2.754  N/A
VAL 69.A N     ALA 72.A O     no hydrogen  2.843  N/A
VAL 74.A N     LYS 67.A O     no hydrogen  2.909  N/A
CYS 75.A SG    GLU 87.A OE2   no hydrogen  3.581  N/A
GLU 76.A N     LYS 65.A O     no hydrogen  2.757  N/A
GLY 78.A N     ASN 83.A OD1   no hydrogen  2.912  N/A
THR 79.A N     GLU 82.A OE1   no hydrogen  2.938  N/A
CYS 81.A SG    ASP 56.A O     no hydrogen  3.764  N/A
GLU 82.A N     THR 79.A OG1   no hydrogen  3.297  N/A
ASN 83.A N     THR 79.A O     no hydrogen  3.127  N/A
ARG 84.A N     SER 80.A O     no hydrogen  3.309  N/A
ILE 85.A N     CYS 81.A O     no hydrogen  2.907  N/A
CYS 86.A N     GLU 82.A O     no hydrogen  2.920  N/A
GLU 87.A N     ASN 83.A O     no hydrogen  3.122  N/A
CYS 88.A N     ARG 84.A O     no hydrogen  3.288  N/A
CYS 88.A SG    ARG 84.A O     no hydrogen  3.470  N/A
ASP 89.A N     ILE 85.A O     no hydrogen  3.147  N/A
LYS 90.A N     CYS 86.A O     no hydrogen  2.938  N/A
LYS 90.A NZ    ILE 73.A O     no hydrogen  2.999  N/A
ALA 91.A N     GLU 87.A O     no hydrogen  3.234  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  3.181  N/A
ALA 93.A N     ASP 89.A O     no hydrogen  2.871  N/A
ILE 94.A N     LYS 90.A O     no hydrogen  2.975  N/A
CYS 95.A N     ALA 91.A O     no hydrogen  2.843  N/A
PHE 96.A N     ALA 92.A O     no hydrogen  2.860  N/A
ARG 97.A N     ALA 93.A O     no hydrogen  3.091  N/A
ARG 97.A NH2   ARG 97.A O     no hydrogen  3.351  N/A
GLN 98.A N     ILE 94.A O     no hydrogen  2.867  N/A
ASN 99.A N     CYS 95.A O     no hydrogen  3.187  N/A
ASN 99.A N     PHE 96.A O     no hydrogen  3.160  N/A
ASN 99.A ND2   CYS 95.A O     no hydrogen  2.835  N/A
LEU 100.A N    ARG 97.A O     no hydrogen  3.343  N/A
THR 102.A N    ASN 99.A O     no hydrogen  3.201  N/A
THR 102.A OG1  ASN 99.A O     no hydrogen  3.289  N/A
TYR 103.A N    LEU 100.A O    no hydrogen  3.155  N/A
TYR 103.A OH   SER 20.A O     no hydrogen  3.072  N/A
SER 104.A N    TYR 24.A OH    no hydrogen  2.986  N/A
TYR 107.A N    SER 104.A O    no hydrogen  3.080  N/A
MET 108.A N    LYS 105.A O    no hydrogen  3.073  N/A
LEU 109.A N    SER 23.A O     no hydrogen  2.807  N/A
CYS 115.A N    ASP 112.A O    no hydrogen  3.028  N/A
LYS 116.A NZ   PHE 113.A O    no hydrogen  3.498  N/A
LEU 119.A N    GLU 118.A OE1  no hydrogen  3.234  N/A