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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      THR 93.A O     no hydrogen  2.967  N/A
CYS 2.A SG     HIS 95.A O     no hydrogen  3.743  N/A
LEU 4.A N      CYS 140.A O    no hydrogen  2.875  N/A
ASN 8.A N      ASP 5.A O      no hydrogen  3.115  N/A
ASN 8.A ND2    ASP 5.A O      no hydrogen  2.865  N/A
PHE 9.A N      LYS 6.A O      no hydrogen  3.041  N/A
GLN 11.A NE2   SER 7.A O      no hydrogen  2.982  N/A
TYR 13.A OH    GLU 79.A OE1   no hydrogen  2.769  N/A
TYR 13.A OH    GLU 79.A OE2   no hydrogen  3.291  N/A
THR 15.A N     GLN 11.A O     no hydrogen  3.050  N/A
THR 15.A OG1   PHE 9.A O      no hydrogen  3.313  N/A
THR 15.A OG1   GLN 11.A O     no hydrogen  2.898  N/A
ASN 16.A N     PRO 12.A O     no hydrogen  2.844  N/A
ARG 17.A N     TYR 13.A O     no hydrogen  3.031  N/A
THR 18.A N     ILE 14.A O     no hydrogen  2.979  N/A
THR 18.A OG1   ILE 14.A O     no hydrogen  2.801  N/A
PHE 19.A N     THR 15.A O     no hydrogen  2.904  N/A
MET 20.A N     ASN 16.A O     no hydrogen  2.787  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  2.914  N/A
ALA 22.A N     THR 18.A O     no hydrogen  2.778  N/A
LYS 23.A N     PHE 19.A O     no hydrogen  2.867  N/A
GLU 24.A N     MET 20.A O     no hydrogen  2.974  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  3.147  N/A
SER 26.A N     ALA 22.A O     no hydrogen  2.943  N/A
SER 26.A OG    ALA 22.A O     no hydrogen  3.511  N/A
SER 26.A OG    LYS 23.A O     no hydrogen  2.808  N/A
LEU 27.A N     LYS 23.A O     no hydrogen  3.041  N/A
ASP 29.A N     ALA 25.A O     no hydrogen  2.851  N/A
ASP 29.A N     SER 26.A O     no hydrogen  2.923  N/A
ASN 31.A N     ASP 29.A OD1   no hydrogen  3.002  N/A
ASP 33.A N     ASN 31.A OD1   no hydrogen  2.860  N/A
VAL 34.A N     ASN 31.A OD1   no hydrogen  3.055  N/A
ARG 35.A NE    ILE 37.A O     no hydrogen  2.804  N/A
ARG 35.A NH2   ILE 37.A O     no hydrogen  3.207  N/A
LEU 36.A N     GLU 128.A OE2  no hydrogen  2.844  N/A
ILE 37.A N     GLU 128.A OE1  no hydrogen  2.691  N/A
LYS 40.A NZ    ARG 35.A O     no hydrogen  2.817  N/A
LEU 41.A N     GLY 38.A O     no hydrogen  2.961  N/A
PHE 42.A N     GLU 39.A O     no hydrogen  2.934  N/A
HIS 43.A N     LYS 40.A O     no hydrogen  2.896  N/A
VAL 45.A N     PHE 42.A O     no hydrogen  2.591  N/A
SER 46.A N     GLU 49.A OE1   no hydrogen  3.032  N/A
GLU 49.A N     SER 46.A O     no hydrogen  2.658  N/A
LEU 53.A N     GLU 49.A O     no hydrogen  3.057  N/A
MET 54.A N     ARG 50.A O     no hydrogen  2.923  N/A
LYS 55.A N     CYS 51.A O     no hydrogen  2.911  N/A
LYS 55.A N     TYR 52.A O     no hydrogen  3.088  N/A
LYS 55.A NZ    LEU 91.A O     no hydrogen  3.461  N/A
LYS 55.A NZ    CYS 94.A O     no hydrogen  2.754  N/A
GLN 56.A N     TYR 52.A O     no hydrogen  3.328  N/A
VAL 57.A N     LEU 53.A O     no hydrogen  3.087  N/A
LEU 58.A N     MET 54.A O     no hydrogen  2.924  N/A
GLN 59.A N     LYS 55.A O     no hydrogen  2.918  N/A
PHE 60.A N     GLN 56.A O     no hydrogen  2.968  N/A
THR 61.A N     VAL 57.A O     no hydrogen  2.796  N/A
THR 61.A OG1   VAL 57.A O     no hydrogen  2.738  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.858  N/A
GLU 63.A N     GLN 59.A O     no hydrogen  2.980  N/A
GLU 64.A N     PHE 60.A O     no hydrogen  2.678  N/A
VAL 65.A N     THR 61.A O     no hydrogen  2.976  N/A
LEU 66.A N     THR 61.A O     no hydrogen  2.857  N/A
PHE 67.A N     LEU 62.A O     no hydrogen  3.235  N/A
GLN 69.A N     VAL 65.A O     no hydrogen  3.119  N/A
GLN 69.A N     LEU 66.A O     no hydrogen  2.766  N/A
GLN 69.A NE2   GLU 122.A OE1  no hydrogen  2.531  N/A
SER 70.A N     PHE 67.A O     no hydrogen  3.112  N/A
SER 70.A OG    LEU 66.A O     no hydrogen  3.221  N/A
SER 70.A OG    PHE 67.A O     no hydrogen  3.333  N/A
ARG 72.A N     GLN 69.A O     no hydrogen  3.162  N/A
ARG 72.A NE    GLN 69.A OE1   no hydrogen  3.153  N/A
ARG 72.A NH2   GLN 69.A OE1   no hydrogen  2.925  N/A
GLN 74.A NE2   SER 70.A O     no hydrogen  3.519  N/A
MET 77.A N     PHE 73.A O     no hydrogen  3.047  N/A
GLU 79.A N     TYR 76.A O     no hydrogen  2.910  N/A
VAL 80.A N     TYR 76.A O     no hydrogen  2.991  N/A
VAL 81.A N     MET 77.A O     no hydrogen  3.220  N/A
LEU 84.A N     VAL 80.A O     no hydrogen  2.855  N/A
ALA 85.A N     VAL 81.A O     no hydrogen  2.734  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  3.199  N/A
ARG 86.A NH1   ARG 86.A O     no hydrogen  3.034  N/A
LEU 87.A N     PHE 83.A O     no hydrogen  3.321  N/A
SER 88.A N     LEU 84.A O     no hydrogen  2.929  N/A
ASN 89.A N     ALA 85.A O     no hydrogen  2.902  N/A
ARG 90.A N     ARG 86.A O     no hydrogen  2.830  N/A
LEU 91.A N     LEU 87.A O     no hydrogen  3.140  N/A
SER 92.A N     ASN 89.A O     no hydrogen  2.786  N/A
SER 92.A OG    ASN 89.A O     no hydrogen  2.563  N/A
CYS 94.A N     LEU 91.A O     no hydrogen  2.884  N/A
HIS 102.A NE2  GLU 49.A OE1   no hydrogen  2.714  N/A
GLN 104.A NE2  ASP 100.A O    no hydrogen  2.974  N/A
ARG 105.A N    LEU 101.A O    no hydrogen  2.864  N/A
ARG 105.A NE   ARG 105.A O    no hydrogen  2.671  N/A
ASN 106.A ND2  LEU 41.A O     no hydrogen  2.845  N/A
ASN 106.A ND2  HIS 43.A O     no hydrogen  3.062  N/A
VAL 107.A N    ILE 103.A O    no hydrogen  2.978  N/A
GLN 108.A N    GLN 104.A O    no hydrogen  2.865  N/A
GLN 108.A NE2  ASP 112.A OD1  no hydrogen  2.534  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  3.090  N/A
LYS 109.A NZ   LYS 40.A O     no hydrogen  2.688  N/A
LYS 111.A N    VAL 107.A O    no hydrogen  3.027  N/A
ASP 112.A N    GLN 108.A O    no hydrogen  2.779  N/A
THR 113.A N    LYS 109.A O    no hydrogen  2.972  N/A
THR 113.A OG1  LYS 109.A O    no hydrogen  2.878  N/A
VAL 114.A N    LEU 110.A O    no hydrogen  2.982  N/A
LYS 115.A N    LYS 111.A O    no hydrogen  2.982  N/A
LYS 116.A N    ASP 112.A O    no hydrogen  2.902  N/A
LEU 117.A N    THR 113.A O    no hydrogen  3.067  N/A
GLY 118.A N    LYS 115.A O    no hydrogen  2.819  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  2.591  N/A
GLY 121.A N    GLY 118.A O    no hydrogen  2.702  N/A
GLU 122.A N    GLY 118.A O    no hydrogen  3.287  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  3.089  N/A
LYS 124.A N    SER 120.A O    no hydrogen  2.844  N/A
LYS 124.A NZ   ASP 29.A OD1   no hydrogen  3.538  N/A
LYS 124.A NZ   ASP 29.A OD2   no hydrogen  2.646  N/A
LYS 124.A NZ   ASN 31.A O     no hydrogen  2.882  N/A
LYS 124.A NZ   VAL 34.A O     no hydrogen  2.602  N/A
ALA 125.A N    GLY 121.A O    no hydrogen  2.930  N/A
ILE 126.A N    GLU 122.A O    no hydrogen  3.085  N/A
GLY 127.A N    ILE 123.A O    no hydrogen  2.917  N/A
GLU 128.A N    ALA 125.A O    no hydrogen  2.888  N/A
LEU 129.A N    ILE 126.A O    no hydrogen  3.012  N/A
LEU 132.A N    GLU 128.A O    no hydrogen  2.936  N/A
PHE 133.A N    LEU 129.A O    no hydrogen  2.900  N/A
MET 134.A N    ASP 130.A O    no hydrogen  3.120  N/A
SER 135.A N    LEU 131.A O    no hydrogen  2.890  N/A
SER 135.A OG   LEU 131.A O    no hydrogen  2.748  N/A
LEU 136.A N    LEU 132.A O    no hydrogen  2.744  N/A
ARG 137.A N    PHE 133.A O    no hydrogen  2.904  N/A
ASN 138.A N    MET 134.A O    no hydrogen  2.771  N/A
ALA 139.A N    SER 135.A O    no hydrogen  3.006  N/A
CYS 140.A N    LEU 136.A O    no hydrogen  3.283  N/A
CYS 140.A SG   LEU 136.A O    no hydrogen  3.516  N/A