Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2gm3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      ASP 40.A O     no hydrogen  2.783  N/A
LYS 3.A N      ASP 110.A OD2  no hydrogen  2.545  N/A
VAL 4.A N      LYS 42.A O     no hydrogen  2.792  N/A
ALA 6.A N      VAL 113.A O    no hydrogen  3.027  N/A
VAL 7.A N      LEU 46.A O     no hydrogen  2.884  N/A
SER 10.A N     ASN 17.A O     no hydrogen  2.933  N/A
SER 10.A OG    LYS 13.A O     no hydrogen  3.417  N/A
SER 10.A OG    ASP 150.A O    no hydrogen  3.103  N/A
SER 10.A OG    ASP 150.A OXT  no hydrogen  3.039  N/A
THR 11.A N     ASP 150.A OXT  no hydrogen  2.568  N/A
THR 11.A OG1   ASP 150.A OXT  no hydrogen  3.273  N/A
ILE 12.A N     SER 10.A OG    no hydrogen  2.989  N/A
ILE 12.A N     ASP 150.A OXT  no hydrogen  3.237  N/A
LYS 13.A N     SER 10.A OG    no hydrogen  2.600  N/A
TYR 15.A OH    ARG 62.A O     no hydrogen  2.696  N/A
ASN 17.A N     ASP 14.A O     no hydrogen  3.143  N/A
SER 19.A N     ASN 8.A O      no hydrogen  2.729  N/A
SER 19.A OG    ASN 8.A OD1    no hydrogen  2.698  N/A
SER 19.A OG    ASP 150.A OD1  no hydrogen  3.511  N/A
ILE 20.A N     ASP 150.A O    no hydrogen  3.210  N/A
SER 21.A N     ASP 150.A OD2  no hydrogen  2.986  N/A
SER 21.A OG    ASP 150.A OD1  no hydrogen  2.547  N/A
CYS 22.A N     SER 19.A OG    no hydrogen  3.172  N/A
CYS 22.A SG    ASN 8.A O      no hydrogen  3.476  N/A
CYS 22.A SG    ASN 8.A OD1    no hydrogen  3.727  N/A
CYS 22.A SG    SER 19.A O     no hydrogen  3.698  N/A
CYS 22.A SG    SER 19.A OG    no hydrogen  3.382  N/A
LYS 23.A N     SER 19.A O     no hydrogen  3.055  N/A
ARG 24.A N     ILE 20.A O     no hydrogen  2.918  N/A
ARG 24.A NE    GLU 142.A OE1  no hydrogen  2.660  N/A
ARG 24.A NH1   GLU 27.A OE1   no hydrogen  3.464  N/A
ARG 24.A NH2   GLU 142.A OE1  no hydrogen  3.449  N/A
ARG 24.A NH2   GLU 142.A OE2  no hydrogen  2.955  N/A
ALA 25.A N     SER 21.A O     no hydrogen  2.788  N/A
PHE 26.A N     CYS 22.A O     no hydrogen  2.856  N/A
GLU 27.A N     LYS 23.A O     no hydrogen  2.821  N/A
TRP 28.A N     ARG 24.A O     no hydrogen  2.826  N/A
THR 29.A N     ALA 25.A O     no hydrogen  3.095  N/A
THR 29.A OG1   ALA 25.A O     no hydrogen  2.785  N/A
LEU 30.A N     PHE 26.A O     no hydrogen  3.063  N/A
GLU 31.A N     GLU 27.A O     no hydrogen  2.929  N/A
LYS 32.A N     TRP 28.A O     no hydrogen  2.722  N/A
LYS 32.A NZ    GLU 31.A OE2   no hydrogen  3.107  N/A
ILE 33.A N     THR 29.A O     no hydrogen  2.891  N/A
VAL 34.A N     THR 29.A O     no hydrogen  2.989  N/A
ARG 35.A N     LEU 30.A O     no hydrogen  2.764  N/A
ASN 37.A N     VAL 34.A O     no hydrogen  2.968  N/A
THR 38.A N     SER 36.A O     no hydrogen  2.947  N/A
ASP 40.A N     ASN 37.A O     no hydrogen  3.078  N/A
LYS 42.A N     THR 2.A O      no hydrogen  2.793  N/A
ILE 43.A N     GLY 86.A O     no hydrogen  2.936  N/A
LEU 44.A N     VAL 4.A O      no hydrogen  2.689  N/A
LEU 45.A N     GLU 88.A O     no hydrogen  2.651  N/A
LEU 46.A N     VAL 5.A O      no hydrogen  3.024  N/A
HIS 47.A N     TRP 90.A O     no hydrogen  3.112  N/A
HIS 47.A ND1   VAL 7.A O      no hydrogen  2.897  N/A
GLN 49.A N     LYS 92.A O     no hydrogen  2.847  N/A
ALA 54.A N     ASP 58.A OD2   no hydrogen  2.879  N/A
ASP 58.A N     SER 55.A O     no hydrogen  3.046  N/A
ASP 58.A N     SER 55.A OG    no hydrogen  3.365  N/A
PHE 59.A N     PRO 56.A O     no hydrogen  3.076  N/A
ASP 61.A N     GLU 57.A O     no hydrogen  3.053  N/A
GLN 63.A N     ASP 61.A O     no hydrogen  2.831  N/A
ALA 67.A N     SER 64.A OG    no hydrogen  3.220  N/A
LYS 68.A N     SER 64.A O     no hydrogen  2.793  N/A
LYS 68.A NZ    GLN 63.A O     no hydrogen  3.432  N/A
GLY 69.A N     ASN 65.A O     no hydrogen  2.635  N/A
LEU 70.A N     LYS 66.A O     no hydrogen  2.956  N/A
HIS 71.A N     ALA 67.A O     no hydrogen  3.011  N/A
LEU 72.A N     LYS 68.A O     no hydrogen  3.220  N/A
LEU 73.A N     GLY 69.A O     no hydrogen  3.076  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.862  N/A
PHE 75.A N     HIS 71.A O     no hydrogen  3.061  N/A
PHE 76.A N     LEU 72.A O     no hydrogen  3.398  N/A
VAL 77.A N     LEU 73.A O     no hydrogen  2.917  N/A
ASN 78.A N     GLU 74.A O     no hydrogen  3.009  N/A
ASN 78.A ND2   GLU 74.A O     no hydrogen  2.764  N/A
LYS 79.A N     PHE 75.A O     no hydrogen  3.223  N/A
LYS 79.A NZ    GLU 82.A OE1   no hydrogen  3.468  N/A
CYS 80.A N     PHE 76.A O     no hydrogen  2.946  N/A
CYS 80.A SG    PHE 76.A O     no hydrogen  3.318  N/A
HIS 81.A N     VAL 77.A O     no hydrogen  2.886  N/A
GLU 82.A N     ASN 78.A O     no hydrogen  2.882  N/A
GLY 84.A N     HIS 81.A O     no hydrogen  3.141  N/A
VAL 85.A N     CYS 80.A O     no hydrogen  2.881  N/A
GLU 88.A N     ILE 43.A O     no hydrogen  2.849  N/A
TRP 90.A N     LEU 45.A O     no hydrogen  2.967  N/A
TRP 90.A NE1   GLU 103.A OE2  no hydrogen  2.624  N/A
LYS 92.A N     HIS 47.A O     no hydrogen  3.108  N/A
GLY 94.A N     GLN 49.A O     no hydrogen  3.065  N/A
LYS 97.A NZ    ASP 95.A OD2   no hydrogen  3.133  N/A
VAL 99.A N     ASP 95.A O     no hydrogen  2.843  N/A
ILE 100.A N    PRO 96.A O     no hydrogen  2.861  N/A
CYS 101.A N    LYS 97.A O     no hydrogen  3.275  N/A
CYS 101.A SG   LYS 97.A O     no hydrogen  3.514  N/A
GLN 102.A N    ASP 98.A O     no hydrogen  2.849  N/A
GLU 103.A N    VAL 99.A O     no hydrogen  2.707  N/A
VAL 104.A N    ILE 100.A O    no hydrogen  2.870  N/A
LYS 105.A N    CYS 101.A O    no hydrogen  3.253  N/A
ARG 106.A N    GLN 102.A O    no hydrogen  3.080  N/A
ARG 106.A N    GLU 103.A O    no hydrogen  3.071  N/A
ARG 106.A NH1  GLU 103.A OE1  no hydrogen  2.680  N/A
VAL 107.A N    GLU 103.A O    no hydrogen  2.762  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.850  N/A
ASP 110.A N    LYS 3.A O      no hydrogen  2.774  N/A
PHE 111.A N    LYS 3.A O      no hydrogen  3.274  N/A
LEU 112.A N    PRO 133.A O    no hydrogen  2.803  N/A
SER 116.A OG   SER 123.A OG   no hydrogen  3.244  N/A
ARG 117.A NH1  ALA 148.A O    no hydrogen  2.884  N/A
GLY 118.A N    SER 116.A OG   no hydrogen  3.001  N/A
GLY 120.A N    GLY 118.A O    no hydrogen  2.929  N/A
SER 123.A OG   SER 116.A OG   no hydrogen  3.244  N/A
PHE 125.A N    THR 121.A O    no hydrogen  3.357  N/A
CYS 126.A N    VAL 122.A O    no hydrogen  3.007  N/A
CYS 126.A SG   VAL 122.A O    no hydrogen  3.388  N/A
VAL 127.A N    SER 123.A O    no hydrogen  3.120  N/A
LYS 128.A N    ALA 124.A O    no hydrogen  3.224  N/A
HIS 129.A N    PHE 125.A O    no hydrogen  2.841  N/A
HIS 129.A N    CYS 126.A O    no hydrogen  3.102  N/A
ALA 130.A N    CYS 126.A O    no hydrogen  2.664  N/A
CYS 132.A SG   PRO 133.A O    no hydrogen  3.325  N/A
ILE 136.A N    VAL 114.A O    no hydrogen  3.055  N/A
ARG 138.A NH1  ASP 149.A O    no hydrogen  2.838  N/A
ARG 138.A NH1  ASP 150.A OD2  no hydrogen  2.996  N/A
ARG 138.A NH2  PRO 147.A O    no hydrogen  3.025  N/A
ASN 139.A N    GLU 142.A OE1  no hydrogen  2.901  N/A
GLU 142.A N    ASN 139.A O    no hydrogen  3.160  N/A
THR 143.A N    ALA 140.A O    no hydrogen  3.377  N/A
THR 143.A OG1  ASN 139.A O    no hydrogen  2.709  N/A
ALA 148.A N    ASP 146.A OD1  no hydrogen  2.974  N/A
ASP 149.A N    ASP 146.A O    no hydrogen  2.997  N/A