Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7vc0_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 7.A N      LYS 4.A O      no hydrogen  3.097  N/A
THR 14.A OG1   GLU 16.A OE1   no hydrogen  3.444  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.705  N/A
GLU 17.A N     THR 14.A OG1   no hydrogen  3.089  N/A
ARG 18.A N     THR 14.A O     no hydrogen  3.107  N/A
ARG 18.A NH2   TYR 32.A O     no hydrogen  3.312  N/A
ARG 18.A NH2   GLU 33.A OE1   no hydrogen  2.533  N/A
ALA 19.A N     PRO 15.A O     no hydrogen  2.919  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.912  N/A
ALA 21.A N     GLU 17.A O     no hydrogen  2.890  N/A
ALA 22.A N     ARG 18.A O     no hydrogen  2.898  N/A
LYS 23.A N     ALA 19.A O     no hydrogen  2.936  N/A
LYS 24.A N     ALA 20.A O     no hydrogen  2.897  N/A
LYS 24.A NZ    PHE 7.A O      no hydrogen  3.360  N/A
LYS 24.A NZ    ASP 44.A OD2   no hydrogen  2.898  N/A
TYR 25.A N     ALA 21.A O     no hydrogen  3.054  N/A
TYR 25.A OH    ASP 44.A OD2   no hydrogen  3.421  N/A
ASN 26.A N     LYS 23.A O     no hydrogen  3.259  N/A
ASN 26.A ND2   GLY 72.A O     no hydrogen  3.124  N/A
MET 27.A N     ALA 22.A O     no hydrogen  2.824  N/A
ARG 28.A NH1   ASP 31.A OD2   no hydrogen  3.051  N/A
GLU 30.A N     GLU 30.A OE1   no hydrogen  2.881  N/A
ASP 31.A N     ARG 28.A O     no hydrogen  3.019  N/A
TYR 32.A N     ARG 28.A O     no hydrogen  2.975  N/A
TYR 32.A OH    ASP 44.A O     no hydrogen  2.415  N/A
ASP 38.A N     PRO 36.A O     no hydrogen  2.611  N/A
MET 40.A N     ASP 38.A OD1   no hydrogen  3.463  N/A
TYR 45.A N     TYR 42.A O     no hydrogen  3.353  N/A
TYR 45.A OH    ILE 75.A O     no hydrogen  2.367  N/A
LYS 47.A N     GLU 33.A O     no hydrogen  2.790  N/A
ARG 51.A NH1   GLU 55.A OE2   no hydrogen  2.385  N/A
SER 52.A N     THR 89.A OG1   no hydrogen  2.966  N/A
SER 52.A OG    ASP 88.A OD1   no hydrogen  3.081  N/A
SER 52.A OG    THR 89.A OG1   no hydrogen  3.223  N/A
GLN 53.A N     TYR 82.A O     no hydrogen  2.993  N/A
GLN 53.A NE2   LEU 67.A O     no hydrogen  2.841  N/A
GLU 55.A N     SER 52.A O     no hydrogen  3.141  N/A
ARG 56.A N     GLN 53.A O     no hydrogen  3.314  N/A
ARG 56.A NH1   ARG 68.A O     no hydrogen  3.119  N/A
TRP 59.A N     ASP 57.A OD1   no hydrogen  3.112  N/A
TRP 62.A N     TYR 60.A O     no hydrogen  3.026  N/A
TRP 62.A NE1   ASP 57.A O     no hydrogen  2.659  N/A
ASP 63.A N     ASN 70.A OD1   no hydrogen  3.070  N/A
HIS 64.A N     LEU 69.A O     no hydrogen  2.998  N/A
LEU 69.A N     HIS 64.A O     no hydrogen  3.317  N/A
ASN 70.A ND2   TYR 60.A OH    no hydrogen  3.091  N/A
ASN 70.A ND2   GLU 73.A OE2   no hydrogen  3.546  N/A
TRP 71.A N     ASP 63.A OD2   no hydrogen  2.749  N/A
GLU 73.A N     ASN 70.A O     no hydrogen  3.407  N/A
HIS 76.A NE2   ASP 50.A OD1   no hydrogen  3.001  N/A
ASP 78.A N     HIS 76.A ND1   no hydrogen  2.912  N/A
LEU 79.A N     HIS 76.A O     no hydrogen  3.182  N/A
MET 81.A N     ASP 78.A O     no hydrogen  3.056  N/A
TYR 82.A N     ASP 78.A O     no hydrogen  3.198  N/A
TYR 82.A N     LEU 79.A O     no hydrogen  2.906  N/A
ARG 84.A NE    ASP 66.A O     no hydrogen  3.184  N/A
ARG 84.A NH1   GLN 54.A OE1   no hydrogen  3.551  N/A
ARG 86.A NH1   ASP 80.A O     no hydrogen  2.955  N/A
THR 89.A N     SER 52.A OG    no hydrogen  3.009  N/A
THR 89.A OG1   SER 52.A OG    no hydrogen  3.223  N/A
THR 89.A OG1   GLU 55.A OE1   no hydrogen  2.324  N/A
SER 90.A N     ASP 88.A OD1   no hydrogen  3.141  N/A
SER 90.A OG    ASP 88.A OD1   no hydrogen  2.931  N/A
THR 92.A OG1   VAL 94.A O     no hydrogen  2.415  N/A
THR 98.A N     SER 95.A O     no hydrogen  3.127  N/A
MET 99.A N     SER 95.A O     no hydrogen  3.132  N/A
HIS 102.A N    THR 98.A O     no hydrogen  3.201  N/A
LEU 103.A N    MET 99.A O     no hydrogen  2.923  N/A
PHE 104.A N    CYS 100.A O    no hydrogen  2.923  N/A
GLY 105.A N    LYS 101.A O    no hydrogen  2.875  N/A
PHE 106.A N    HIS 102.A O    no hydrogen  2.935  N/A
VAL 107.A N    LEU 103.A O    no hydrogen  2.989  N/A
ALA 108.A N    PHE 104.A O    no hydrogen  2.881  N/A
PHE 109.A N    GLY 105.A O    no hydrogen  2.875  N/A
MET 110.A N    PHE 106.A O    no hydrogen  2.933  N/A
LEU 111.A N    VAL 107.A O    no hydrogen  2.951  N/A
PHE 112.A N    ALA 108.A O    no hydrogen  2.922  N/A
MET 113.A N    PHE 109.A O    no hydrogen  2.899  N/A
PHE 114.A N    MET 110.A O    no hydrogen  2.904  N/A
TRP 115.A N    LEU 111.A O    no hydrogen  2.987  N/A
VAL 116.A N    PHE 112.A O    no hydrogen  2.932  N/A
GLY 117.A N    MET 113.A O    no hydrogen  2.875  N/A
GLU 118.A N    PHE 114.A O    no hydrogen  2.909  N/A
ILE 119.A N    TRP 115.A O    no hydrogen  2.961  N/A
TYR 120.A N    VAL 116.A O    no hydrogen  2.805  N/A
VAL 126.A N    GLN 124.A O    no hydrogen  2.766  N/A
ASN 134.A N    PRO 132.A O    no hydrogen  3.082  N/A
TYR 137.A N    TYR 133.A O    no hydrogen  3.088  N/A
TYR 137.A OH   ASP 143.A O    no hydrogen  2.940  N/A
GLU 139.A N    GLU 139.A OE1  no hydrogen  2.749  N/A
ARG 140.A N    LEU 136.A O    no hydrogen  3.134  N/A
ARG 140.A NE   ASP 135.A O    no hydrogen  3.000  N/A
ARG 140.A NH2  ASP 135.A O    no hydrogen  3.488  N/A
ARG 140.A NH2  ASP 135.A OD1  no hydrogen  3.552  N/A
VAL 151.A N    ASN 134.A OD1  no hydrogen  3.079  N/A