Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 46.A O     no hydrogen  3.155  N/A
THR 12.A N     LYS 23.A O     no hydrogen  3.294  N/A
ASN 14.A N     LYS 21.A O     no hydrogen  2.772  N/A
ALA 15.A N     ASN 14.A OD1   no hydrogen  2.432  N/A
VAL 19.A N     GLN 16.A O     no hydrogen  2.591  N/A
VAL 19.A N     ASP 17.A OD1   no hydrogen  3.110  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  3.247  N/A
LYS 23.A N     THR 12.A O     no hydrogen  3.335  N/A
LYS 26.A NZ    VAL 75.A O     no hydrogen  2.785  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.667  N/A
THR 38.A N     GLU 49.A O     no hydrogen  3.399  N/A
THR 38.A OG1   GLU 49.A O     no hydrogen  2.276  N/A
GLN 41.A NE2   GLY 43.A O     no hydrogen  2.731  N/A
ALA 54.A N     SER 52.A OG    no hydrogen  3.119  N/A
ARG 58.A N     ALA 54.A O     no hydrogen  3.397  N/A
LEU 60.A N     LYS 56.A O     no hydrogen  3.037  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  2.825  N/A
HIS 61.A NE2   VAL 48.A O     no hydrogen  3.032  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  2.962  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  3.004  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.887  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.787  N/A
THR 64.A OG1   HIS 61.A O     no hydrogen  3.104  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  2.952  N/A
ARG 65.A NH2   ARG 65.A O     no hydrogen  3.255  N/A
THR 66.A N     GLY 62.A O     no hydrogen  3.003  N/A
THR 66.A OG1   GLY 62.A O     no hydrogen  3.258  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.932  N/A
VAL 68.A N     THR 64.A O     no hydrogen  2.934  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  3.004  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.881  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.918  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.926  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.908  N/A
LYS 73.A NZ    TYR 79.A OH    no hydrogen  2.389  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.888  N/A
GLY 74.A N     ALA 71.A O     no hydrogen  3.205  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.136  N/A
GLY 78.A N     GLY 74.A O     no hydrogen  3.276  N/A
THR 80.A OG1   ASP 128.A OD1  no hydrogen  2.698  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  3.156  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.850  N/A
LEU 85.A N     THR 125.A O    no hydrogen  3.359  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.919  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.960  N/A
ARG 91.A NH2   ASN 102.A OD1  no hydrogen  2.814  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.846  N/A
THR 95.A N     ALA 98.A O     no hydrogen  2.930  N/A
ALA 98.A N     THR 95.A O     no hydrogen  2.884  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  2.947  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  2.862  N/A
MET 101.A N    VAL 109.A O    no hydrogen  2.899  N/A
ASN 102.A N    ARG 91.A O     no hydrogen  2.873  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  2.652  N/A
HIS 107.A ND1  PRO 108.A O    no hydrogen  2.979  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.895  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  2.988  N/A
VAL 117.A N    PRO 114.A O    no hydrogen  3.311  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.894  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  2.892  N/A
ALA 120.A N    ASP 128.A O    no hydrogen  2.852  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  3.014  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.925  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.928  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  3.258  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.969  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  2.588  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  3.203  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  2.877  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  3.167  N/A
GLN 135.A NE2  GLN 139.A OE1  no hydrogen  3.482  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  2.999  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.904  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.922  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.864  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.987  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.918  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.911  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.002  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.959  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  3.056  N/A
VAL 147.A N    VAL 144.A O    no hydrogen  3.089  N/A
ARG 148.A NH1  ILE 103.A O    no hydrogen  2.293  N/A
ASP 151.A N    LYS 156.A O    no hydrogen  3.294  N/A
HIS 154.A N    ASP 151.A OD1  no hydrogen  2.731  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  3.260  N/A
LYS 156.A N    ASP 151.A OD1  no hydrogen  3.272  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.896  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.491  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.914  N/A
ARG 159.A NH2  GLY 155.A O    no hydrogen  3.168  N/A
ILE 165.A N    GLU 163.A O    no hydrogen  2.761  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.927  N/A