Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gm1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 6.A N      HIS 137.A O    no hydrogen  2.899  N/A
ARG 7.A NH1    ASP 10.A OD2   no hydrogen  2.664  N/A
ARG 7.A NH1    ASP 127.A OD1  no hydrogen  2.919  N/A
ARG 7.A NH1    ASP 127.A OD2  no hydrogen  3.421  N/A
ARG 7.A NH2    ALA 3.A O      no hydrogen  2.977  N/A
ARG 7.A NH2    ASP 127.A OD2  no hydrogen  2.777  N/A
THR 8.A OG1    ASP 6.A OD1    no hydrogen  3.268  N/A
THR 8.A OG1    ASP 6.A OD2    no hydrogen  2.702  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  2.754  N/A
TYR 13.A N     ASP 10.A OD1   no hydrogen  3.196  N/A
LEU 14.A N     ASP 10.A O     no hydrogen  3.040  N/A
ASN 15.A N     LEU 11.A O     no hydrogen  2.972  N/A
ASN 15.A ND2   GLU 18.A OE2   no hydrogen  3.414  N/A
VAL 16.A N     VAL 12.A O     no hydrogen  2.897  N/A
MET 17.A N     TYR 13.A O     no hydrogen  3.205  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.882  N/A
LEU 19.A N     ASN 15.A O     no hydrogen  3.095  N/A
VAL 20.A N     VAL 16.A O     no hydrogen  2.797  N/A
ARG 21.A N     MET 17.A O     no hydrogen  2.676  N/A
ALA 22.A N     GLU 18.A O     no hydrogen  2.784  N/A
VAL 23.A N     LEU 19.A O     no hydrogen  2.824  N/A
LEU 24.A N     VAL 20.A O     no hydrogen  2.707  N/A
GLU 25.A N     ARG 21.A O     no hydrogen  2.699  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.095  N/A
LYS 27.A N     VAL 23.A O     no hydrogen  3.169  N/A
LYS 27.A NZ    HIS 113.A ND1  no hydrogen  3.416  N/A
GLU 29.A N     LEU 26.A O     no hydrogen  2.862  N/A
LEU 30.A N     LEU 26.A O     no hydrogen  3.124  N/A
LEU 33.A N     GLU 29.A O     no hydrogen  2.826  N/A
GLY 37.A N     PRO 34.A O     no hydrogen  2.891  N/A
TYR 38.A N     PRO 35.A O     no hydrogen  3.145  N/A
TYR 38.A OH    LEU 33.A O     no hydrogen  3.425  N/A
VAL 42.A N     TYR 38.A O     no hydrogen  3.174  N/A
LYS 43.A N     VAL 39.A O     no hydrogen  2.883  N/A
ASN 44.A N     VAL 40.A O     no hydrogen  3.154  N/A
VAL 45.A N     VAL 41.A O     no hydrogen  3.324  N/A
GLY 46.A N     VAL 42.A O     no hydrogen  3.061  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  2.754  N/A
THR 48.A N     ASN 44.A O     no hydrogen  2.929  N/A
THR 48.A OG1   ASN 44.A O     no hydrogen  2.797  N/A
THR 48.A OG1   VAL 45.A O     no hydrogen  2.921  N/A
LEU 49.A N     VAL 45.A O     no hydrogen  2.949  N/A
ARG 50.A N     GLY 46.A O     no hydrogen  2.951  N/A
LYS 51.A N     LEU 47.A O     no hydrogen  3.033  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.006  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  2.854  N/A
GLY 54.A N     ARG 50.A O     no hydrogen  3.021  N/A
SER 55.A N     LYS 51.A O     no hydrogen  3.168  N/A
SER 55.A N     LEU 52.A O     no hydrogen  3.048  N/A
SER 55.A OG    ASN 15.A OD1   no hydrogen  2.953  N/A
SER 55.A OG    LYS 51.A O     no hydrogen  3.530  N/A
SER 55.A OG    LEU 52.A O     no hydrogen  2.875  N/A
VAL 56.A N     LEU 52.A O     no hydrogen  3.074  N/A
ASP 57.A N     ILE 53.A O     no hydrogen  2.952  N/A
ASP 58.A N     GLY 54.A O     no hydrogen  3.117  N/A
LEU 59.A N     VAL 56.A O     no hydrogen  3.007  N/A
LEU 60.A N     VAL 56.A O     no hydrogen  2.826  N/A
SER 62.A OG    LEU 59.A O     no hydrogen  3.411  N/A
LEU 63.A N     PRO 61.A O     no hydrogen  2.676  N/A
SER 67.A N     PRO 64.A O     no hydrogen  2.915  N/A
ARG 68.A N     PRO 64.A O     no hydrogen  2.807  N/A
THR 69.A OG1   SER 65.A O     no hydrogen  2.851  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.980  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  3.059  N/A
THR 74.A N     GLU 70.A O     no hydrogen  3.052  N/A
GLN 75.A N     ILE 71.A O     no hydrogen  2.893  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  3.216  N/A
LEU 77.A N     GLY 73.A O     no hydrogen  3.287  N/A
LEU 78.A N     THR 74.A O     no hydrogen  2.764  N/A
ASN 79.A N     GLN 75.A O     no hydrogen  3.425  N/A
LYS 80.A N     LYS 76.A O     no hydrogen  3.230  N/A
LYS 80.A NZ    GLU 84.A OE2   no hydrogen  3.507  N/A
ASP 81.A N     LEU 77.A O     no hydrogen  2.855  N/A
LEU 82.A N     LEU 78.A O     no hydrogen  2.953  N/A
ALA 83.A N     ASN 79.A O     no hydrogen  2.871  N/A
GLU 84.A N     LYS 80.A O     no hydrogen  3.327  N/A
LEU 85.A N     ASP 81.A O     no hydrogen  3.181  N/A
ILE 86.A N     LEU 82.A O     no hydrogen  2.776  N/A
ASN 87.A N     ALA 83.A O     no hydrogen  3.071  N/A
LYS 88.A N     GLU 84.A O     no hydrogen  2.813  N/A
LYS 88.A NZ    GLN 107.A OE1  no hydrogen  3.110  N/A
MET 89.A N     LEU 85.A O     no hydrogen  3.058  N/A
MET 89.A N     ILE 86.A O     no hydrogen  2.826  N/A
ARG 90.A N     ILE 86.A O     no hydrogen  2.776  N/A
ARG 90.A NE    GLN 93.A OE1   no hydrogen  3.382  N/A
LEU 91.A N     ASN 87.A O     no hydrogen  3.041  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  2.971  N/A
GLN 93.A N     MET 89.A O     no hydrogen  2.877  N/A
GLN 93.A NE2   PRO 35.A O     no hydrogen  2.788  N/A
GLN 94.A N     ARG 90.A O     no hydrogen  2.912  N/A
ASN 95.A N     LEU 91.A O     no hydrogen  2.718  N/A
ASN 95.A ND2   THR 98.A OG1   no hydrogen  2.730  N/A
SER 101.A N    THR 98.A O     no hydrogen  3.259  N/A
SER 101.A OG   ASN 95.A O     no hydrogen  3.513  N/A
SER 101.A OG   GLU 102.A OE1  no hydrogen  3.305  N/A
CYS 104.A N    LEU 100.A O    no hydrogen  2.963  N/A
CYS 104.A SG   LEU 100.A O    no hydrogen  3.247  N/A
LYS 105.A NZ   GLU 102.A OE2  no hydrogen  3.226  N/A
ARG 106.A N    GLU 102.A O    no hydrogen  3.045  N/A
GLN 107.A N    GLU 103.A O    no hydrogen  3.337  N/A
GLN 107.A NE2  GLU 103.A OE2  no hydrogen  3.157  N/A
MET 108.A N    CYS 104.A O    no hydrogen  3.132  N/A
LEU 109.A N    LYS 105.A O    no hydrogen  3.055  N/A
THR 110.A N    ARG 106.A O    no hydrogen  2.976  N/A
THR 110.A OG1  ARG 106.A O    no hydrogen  2.662  N/A
ALA 111.A N    GLN 107.A O    no hydrogen  2.953  N/A
SER 112.A N    MET 108.A O    no hydrogen  2.950  N/A
SER 112.A OG   MET 108.A O    no hydrogen  2.847  N/A
SER 112.A OG   LEU 109.A O    no hydrogen  2.962  N/A
HIS 113.A N    LEU 109.A O    no hydrogen  2.989  N/A
THR 114.A N    THR 110.A O    no hydrogen  2.876  N/A
LEU 115.A N    ALA 111.A O    no hydrogen  3.020  N/A
ALA 116.A N    SER 112.A O    no hydrogen  2.935  N/A
VAL 117.A N    HIS 113.A O    no hydrogen  3.046  N/A
ASP 118.A N    THR 114.A O    no hydrogen  3.043  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  2.990  N/A
LYS 120.A N    ALA 116.A O    no hydrogen  3.018  N/A
LYS 120.A NZ   ASP 124.A OD1  no hydrogen  3.394  N/A
LYS 120.A NZ   ASP 124.A OD2  no hydrogen  3.095  N/A
ASN 121.A N    VAL 117.A O    no hydrogen  3.088  N/A
LEU 122.A N    ASP 118.A O    no hydrogen  2.831  N/A
LEU 123.A N    ALA 119.A O    no hydrogen  3.017  N/A
ASP 124.A N    LYS 120.A O    no hydrogen  2.841  N/A
ALA 125.A N    ASN 121.A O    no hydrogen  3.159  N/A
VAL 126.A N    LEU 122.A O    no hydrogen  2.986  N/A
ASP 127.A N    LEU 123.A O    no hydrogen  2.815  N/A
GLN 128.A N    ASP 124.A O    no hydrogen  3.028  N/A
ALA 129.A N    ALA 125.A O    no hydrogen  2.789  N/A
LYS 130.A N    VAL 126.A O    no hydrogen  2.963  N/A
LYS 130.A NZ   ASP 10.A OD1   no hydrogen  3.052  N/A
VAL 131.A N    ASP 127.A O    no hydrogen  3.067  N/A
LEU 132.A N    GLN 128.A O    no hydrogen  2.799  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  2.968  N/A
ALA 133.A N    LYS 130.A O    no hydrogen  3.230  N/A
ASN 134.A N    VAL 131.A O    no hydrogen  2.808  N/A
LEU 135.A N    LYS 130.A O    no hydrogen  2.725  N/A