Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0r_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LEU 46.A O     no hydrogen  2.565  N/A
LYS 21.A NZ    ASN 14.A OD1   no hydrogen  2.240  N/A
VAL 22.A N     LEU 29.A O     no hydrogen  2.821  N/A
LYS 26.A N     VAL 75.A O     no hydrogen  3.497  N/A
GLY 27.A N     GLY 24.A O     no hydrogen  2.938  N/A
LEU 29.A N     VAL 22.A O     no hydrogen  2.867  N/A
VAL 31.A N     PHE 20.A O     no hydrogen  3.095  N/A
LEU 37.A N     ASN 34.A OD1   no hydrogen  3.221  N/A
GLN 41.A N     GLN 41.A OE1   no hydrogen  2.457  N/A
ARG 50.A NH2   HIS 61.A NE2   no hydrogen  3.551  N/A
SER 52.A N     HIS 57.A ND1   no hydrogen  3.247  N/A
HIS 61.A N     HIS 57.A O     no hydrogen  2.847  N/A
GLY 62.A N     ARG 58.A O     no hydrogen  2.953  N/A
LEU 63.A N     ALA 59.A O     no hydrogen  2.988  N/A
THR 64.A N     LEU 60.A O     no hydrogen  2.859  N/A
THR 64.A OG1   LEU 60.A O     no hydrogen  2.904  N/A
ARG 65.A N     HIS 61.A O     no hydrogen  3.011  N/A
ARG 65.A NH2   LYS 2.A O      no hydrogen  2.846  N/A
THR 66.A N     GLY 62.A O     no hydrogen  2.950  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.887  N/A
VAL 68.A N     THR 64.A O     no hydrogen  3.029  N/A
ALA 69.A N     ARG 65.A O     no hydrogen  2.878  N/A
ASN 70.A N     THR 66.A O     no hydrogen  2.892  N/A
ALA 71.A N     LEU 67.A O     no hydrogen  2.968  N/A
VAL 72.A N     VAL 68.A O     no hydrogen  2.996  N/A
LYS 73.A N     ALA 69.A O     no hydrogen  2.849  N/A
GLY 74.A N     ASN 70.A O     no hydrogen  2.911  N/A
VAL 75.A N     ALA 71.A O     no hydrogen  2.956  N/A
SER 76.A N     VAL 72.A O     no hydrogen  2.943  N/A
SER 76.A OG    VAL 72.A O     no hydrogen  2.482  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  3.224  N/A
THR 80.A OG1   SER 130.A OG   no hydrogen  2.961  N/A
ILE 81.A N     VAL 129.A O    no hydrogen  2.932  N/A
LEU 83.A N     ILE 127.A O    no hydrogen  2.843  N/A
GLU 84.A N     ARG 159.A O    no hydrogen  2.818  N/A
LEU 85.A N     THR 125.A O    no hydrogen  2.877  N/A
ARG 86.A N     GLY 157.A O    no hydrogen  2.895  N/A
PHE 90.A N     GLY 87.A O     no hydrogen  3.073  N/A
ARG 91.A N     ASN 102.A O    no hydrogen  2.972  N/A
ALA 92.A N     PRO 124.A O    no hydrogen  3.283  N/A
LYS 93.A N     GLU 100.A O    no hydrogen  2.726  N/A
THR 95.A N     ALA 98.A O     no hydrogen  3.012  N/A
THR 95.A OG1   GLU 100.A OE1  no hydrogen  3.226  N/A
ALA 98.A N     THR 95.A O     no hydrogen  3.242  N/A
LEU 99.A N     ILE 111.A O    no hydrogen  2.933  N/A
GLU 100.A N    LYS 93.A O     no hydrogen  2.432  N/A
TYR 105.A OH   VAL 147.A O    no hydrogen  3.097  N/A
VAL 109.A N    MET 101.A O    no hydrogen  2.969  N/A
ILE 111.A N    LEU 99.A O     no hydrogen  3.146  N/A
THR 118.A N    SER 130.A O    no hydrogen  2.912  N/A
THR 118.A OG1  SER 130.A O    no hydrogen  3.559  N/A
THR 125.A OG1  GLU 123.A OE1  no hydrogen  3.395  N/A
ARG 126.A N    GLU 123.A O    no hydrogen  2.896  N/A
ILE 127.A N    LEU 83.A O     no hydrogen  2.860  N/A
ASP 128.A N    ALA 120.A O    no hydrogen  2.868  N/A
VAL 129.A N    ILE 81.A O     no hydrogen  2.962  N/A
SER 130.A N    THR 118.A O    no hydrogen  2.956  N/A
SER 130.A OG   TYR 79.A O     no hydrogen  3.278  N/A
GLY 131.A N    TYR 79.A O     no hydrogen  2.925  N/A
LYS 134.A NZ   ASN 70.A OD1   no hydrogen  2.187  N/A
GLN 135.A N    ASP 133.A OD1  no hydrogen  2.934  N/A
VAL 137.A N    ASP 133.A O    no hydrogen  3.182  N/A
GLY 138.A N    LYS 134.A O    no hydrogen  2.873  N/A
GLN 139.A N    GLN 135.A O    no hydrogen  2.989  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.930  N/A
ALA 141.A N    VAL 137.A O    no hydrogen  2.963  N/A
ALA 142.A N    GLY 138.A O    no hydrogen  2.881  N/A
ASN 143.A N    GLN 139.A O    no hydrogen  2.905  N/A
VAL 144.A N    VAL 140.A O    no hydrogen  3.038  N/A
ARG 145.A N    ALA 141.A O    no hydrogen  2.906  N/A
LYS 146.A N    ALA 142.A O    no hydrogen  2.828  N/A
VAL 147.A N    ASN 143.A O    no hydrogen  3.036  N/A
ARG 148.A N    ARG 145.A O    no hydrogen  3.225  N/A
ARG 148.A NH1  GLY 104.A O    no hydrogen  3.037  N/A
ASP 151.A N    LYS 156.A O    no hydrogen  2.882  N/A
HIS 154.A N    ASP 151.A OD1  no hydrogen  2.265  N/A
GLY 155.A N    ASP 151.A O    no hydrogen  3.048  N/A
GLY 155.A N    ASP 151.A OD1  no hydrogen  3.232  N/A
LYS 156.A N    ASP 151.A OD2  no hydrogen  3.233  N/A
GLY 157.A N    ARG 86.A O     no hydrogen  2.846  N/A
VAL 158.A N    ARG 148.A O    no hydrogen  3.136  N/A
ARG 159.A N    GLU 84.A O     no hydrogen  2.881  N/A
ARG 159.A NE   VAL 158.A O    no hydrogen  3.193  N/A
LYS 168.A N    ALA 152.A O    no hydrogen  2.998  N/A
LYS 171.A NZ   GLY 170.A O    no hydrogen  2.762  N/A