Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gm5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N      ASP 52.A OD1   no hydrogen  2.803  N/A
PHE 3.A N      VAL 53.A O     no hydrogen  2.832  N/A
GLY 4.A N      ARG 31.A O     no hydrogen  2.980  N/A
TYR 5.A N      LEU 55.A O     no hydrogen  2.965  N/A
TYR 5.A OH     ASP 35.A OD2   no hydrogen  2.713  N/A
ALA 6.A N      PHE 33.A O     no hydrogen  2.955  N/A
ARG 7.A N      GLN 18.A OE1   no hydrogen  3.162  N/A
ARG 7.A NH1    LEU 62.A O     no hydrogen  2.924  N/A
VAL 8.A N      ASP 35.A O     no hydrogen  3.107  N/A
SER 11.A OG    SER 14.A OG    no hydrogen  2.798  N/A
SER 14.A OG    SER 11.A O     no hydrogen  3.182  N/A
SER 14.A OG    SER 11.A OG    no hydrogen  2.798  N/A
ASP 16.A N     GLN 12.A O     no hydrogen  3.072  N/A
ILE 17.A N     GLN 13.A O     no hydrogen  3.188  N/A
GLN 18.A N     SER 14.A O     no hydrogen  2.860  N/A
GLN 18.A NE2   ARG 7.A O      no hydrogen  3.120  N/A
GLN 18.A NE2   SER 14.A O     no hydrogen  3.550  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.853  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.942  N/A
ALA 21.A N     ILE 17.A O     no hydrogen  2.938  N/A
LEU 22.A N     GLN 18.A O     no hydrogen  2.829  N/A
LYS 23.A N     VAL 19.A O     no hydrogen  2.922  N/A
ASP 24.A N     ARG 20.A O     no hydrogen  2.998  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.973  N/A
GLY 26.A N     LYS 23.A O     no hydrogen  2.984  N/A
VAL 27.A N     LEU 22.A O     no hydrogen  3.070  N/A
ARG 31.A N     LYS 28.A O     no hydrogen  2.803  N/A
ARG 31.A NH1   LEU 2.A O      no hydrogen  3.170  N/A
ILE 32.A N     ALA 29.A O     no hydrogen  3.468  N/A
PHE 33.A N     GLY 4.A O      no hydrogen  2.917  N/A
ASP 35.A N     ALA 6.A O      no hydrogen  2.994  N/A
LYS 36.A NZ    GLN 12.A OE1   no hydrogen  2.965  N/A
ALA 37.A N     VAL 8.A O      no hydrogen  2.700  N/A
GLY 41.A N     ASP 35.A OD1   no hydrogen  2.778  N/A
LEU 42.A N     ASP 35.A OD2   no hydrogen  2.982  N/A
ASP 43.A N     ARG 39.A O     no hydrogen  2.785  N/A
LEU 44.A N     LYS 40.A O     no hydrogen  3.220  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  2.903  N/A
ARG 46.A N     LEU 42.A O     no hydrogen  3.053  N/A
ARG 46.A NH2   GLU 74.A OE1   no hydrogen  2.693  N/A
VAL 48.A N     LEU 45.A O     no hydrogen  3.245  N/A
LYS 49.A N     ASP 52.A OD2   no hydrogen  2.710  N/A
GLY 51.A N     GLY 79.A O     no hydrogen  2.828  N/A
ASP 52.A N     LYS 49.A O     no hydrogen  2.940  N/A
VAL 53.A N     ALA 1.A O      no hydrogen  2.954  N/A
ILE 54.A N     SER 81.A O     no hydrogen  2.897  N/A
LEU 55.A N     PHE 3.A O      no hydrogen  2.743  N/A
VAL 56.A N     ARG 83.A O     no hydrogen  2.840  N/A
LYS 57.A NZ    ASP 86.A OD1   no hydrogen  3.474  N/A
LYS 57.A NZ    ASP 86.A OD2   no hydrogen  2.639  N/A
LEU 59.A N     ASP 87.A OD2   no hydrogen  3.163  N/A
HIS 61.A N     LYS 58.A O     no hydrogen  2.925  N/A
LEU 62.A N     LEU 59.A O     no hydrogen  3.358  N/A
ARG 64.A N     ASP 68.A OD1   no hydrogen  3.256  N/A
ASP 68.A N     ASP 65.A OD1   no hydrogen  3.120  N/A
GLN 70.A N     ALA 67.A O     no hydrogen  3.282  N/A
LEU 71.A N     ASP 68.A O     no hydrogen  2.977  N/A
LYS 73.A N     ILE 69.A O     no hydrogen  2.944  N/A
GLU 74.A N     GLN 70.A O     no hydrogen  2.927  N/A
PHE 75.A N     LEU 71.A O     no hydrogen  3.036  N/A
ASP 76.A N     ILE 72.A O     no hydrogen  2.879  N/A
ALA 77.A N     LYS 73.A O     no hydrogen  3.100  N/A
ALA 77.A N     GLU 74.A O     no hydrogen  3.224  N/A
GLN 78.A N     PHE 75.A O     no hydrogen  2.930  N/A
GLY 79.A N     ASP 76.A O     no hydrogen  3.141  N/A
VAL 80.A N     PHE 75.A O     no hydrogen  2.866  N/A
SER 81.A N     ASP 52.A O     no hydrogen  3.174  N/A
ILE 82.A N     THR 91.A OG1   no hydrogen  2.883  N/A
ARG 83.A N     ILE 54.A O     no hydrogen  2.811  N/A
ARG 83.A NH1   SER 90.A OG    no hydrogen  2.986  N/A
PHE 84.A N     ILE 89.A O     no hydrogen  2.947  N/A
ILE 85.A N     VAL 56.A O     no hydrogen  2.864  N/A
ASP 86.A N     LYS 57.A O     no hydrogen  2.926  N/A
GLY 88.A N     PHE 84.A O     no hydrogen  2.903  N/A
GLY 88.A N     ILE 85.A O     no hydrogen  3.244  N/A
ILE 89.A N     PHE 84.A O     no hydrogen  3.414  N/A
THR 91.A N     ILE 82.A O     no hydrogen  2.960  N/A
SER 93.A N     SER 90.A O     no hydrogen  3.328  N/A
SER 93.A OG    SER 90.A O     no hydrogen  2.910  N/A
GLY 96.A N     SER 93.A OG    no hydrogen  3.237  N/A
LYS 97.A N     SER 93.A O     no hydrogen  3.062  N/A
LYS 97.A NZ    ASP 76.A OD2   no hydrogen  3.143  N/A
VAL 99.A N     GLY 96.A O     no hydrogen  2.995  N/A
THR 100.A N    LYS 97.A O     no hydrogen  3.084  N/A
THR 100.A OG1  LYS 97.A O     no hydrogen  2.833  N/A
LEU 102.A N    VAL 98.A O     no hydrogen  2.935  N/A
SER 103.A N    VAL 99.A O     no hydrogen  2.899  N/A
SER 103.A OG   VAL 99.A O     no hydrogen  2.658  N/A
SER 103.A OG   THR 100.A O    no hydrogen  3.178  N/A
ALA 104.A N    THR 100.A O    no hydrogen  3.026  N/A
VAL 105.A N    ILE 101.A O    no hydrogen  3.112  N/A
ALA 106.A N    LEU 102.A O    no hydrogen  2.898  N/A
GLN 107.A N    SER 103.A O    no hydrogen  2.917  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.994  N/A
GLU 109.A N    VAL 105.A O    no hydrogen  3.108  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  3.264  N/A
ARG 110.A NH2  GLN 107.A OE1  no hydrogen  2.757  N/A
GLN 111.A N    GLN 107.A O    no hydrogen  3.086  N/A
ARG 112.A N    ALA 108.A O    no hydrogen  2.800  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  3.075  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.018  N/A
GLU 115.A N    GLN 111.A O    no hydrogen  3.113  N/A
ARG 116.A N    ARG 112.A O    no hydrogen  3.317  N/A
THR 117.A N    ILE 113.A O    no hydrogen  2.872  N/A
THR 117.A OG1  ILE 113.A O    no hydrogen  2.715  N/A
ASN 118.A N    LEU 114.A O    no hydrogen  2.721  N/A
GLU 119.A N    GLU 115.A O    no hydrogen  3.106  N/A