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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      HIS 97.A O     no hydrogen  3.025  N/A
LYS 4.A N      ASP 17.A OD2   no hydrogen  3.022  N/A
SER 5.A N      CYS 95.A O     no hydrogen  3.101  N/A
SER 5.A OG     HIS 7.A NE2    no hydrogen  2.705  N/A
SER 5.A OG     HIS 97.A NE2   no hydrogen  2.574  N/A
LYS 6.A N      SER 15.A O     no hydrogen  2.873  N/A
HIS 7.A N      VAL 93.A O     no hydrogen  2.756  N/A
HIS 7.A ND1    PHE 11.A O     no hydrogen  2.979  N/A
HIS 7.A NE2    SER 5.A OG     no hydrogen  2.705  N/A
LYS 8.A N      SER 12.A O     no hydrogen  2.905  N/A
PHE 11.A N     LYS 8.A O      no hydrogen  2.861  N/A
SER 12.A N     ASP 10.A OD2   no hydrogen  3.111  N/A
SER 12.A OG    ASP 10.A OD1   no hydrogen  3.494  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.659  N/A
VAL 14.A N     LYS 6.A O      no hydrogen  2.858  N/A
SER 15.A N     LYS 6.A O      no hydrogen  3.146  N/A
ASP 17.A N     LYS 4.A O      no hydrogen  3.009  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  3.070  N/A
HIS 22.A N     GLN 18.A O     no hydrogen  3.304  N/A
ILE 23.A N     ARG 19.A O     no hydrogen  3.265  N/A
LEU 24.A N     GLY 20.A O     no hydrogen  2.964  N/A
GLY 25.A N     LYS 21.A O     no hydrogen  2.741  N/A
TYR 26.A OH    GLN 68.A O     no hydrogen  3.247  N/A
TYR 36.A OH    HIS 51.A ND1   no hydrogen  2.867  N/A
HIS 40.A N     ARG 66.A O     no hydrogen  3.141  N/A
ASP 42.A N     HIS 40.A ND1   no hydrogen  3.137  N/A
ASP 43.A N     HIS 40.A O     no hydrogen  3.155  N/A
LEU 44.A N     TYR 41.A O     no hydrogen  3.405  N/A
VAL 47.A N     ASP 43.A O     no hydrogen  2.747  N/A
ALA 48.A N     LEU 44.A O     no hydrogen  2.928  N/A
SER 49.A N     ALA 45.A O     no hydrogen  3.114  N/A
SER 49.A OG    TYR 46.A O     no hydrogen  2.368  N/A
ALA 50.A N     TYR 46.A O     no hydrogen  3.407  N/A
HIS 51.A N     VAL 47.A O     no hydrogen  3.182  N/A
HIS 51.A ND1   TYR 36.A OH    no hydrogen  2.867  N/A
HIS 51.A NE2   LEU 9.A O      no hydrogen  2.759  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  2.947  N/A
GLU 53.A N     SER 49.A O     no hydrogen  2.897  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.800  N/A
LEU 55.A N     HIS 51.A O     no hydrogen  3.125  N/A
LYS 56.A N     GLN 52.A O     no hydrogen  2.895  N/A
THR 57.A N     GLU 53.A O     no hydrogen  2.970  N/A
THR 57.A OG1   GLU 53.A O     no hydrogen  2.820  N/A
GLY 58.A N     LEU 54.A O     no hydrogen  2.788  N/A
SER 60.A N     SER 81.A O     no hydrogen  2.857  N/A
SER 60.A OG    ALA 50.A O     no hydrogen  3.569  N/A
SER 60.A OG    GLU 53.A OE2   no hydrogen  3.088  N/A
ILE 63.A N     THR 79.A O     no hydrogen  3.239  N/A
TYR 65.A N     LEU 77.A O     no hydrogen  2.862  N/A
TYR 65.A OH    THR 79.A OG1   no hydrogen  2.824  N/A
ARG 66.A N     ASP 43.A OD2   no hydrogen  2.933  N/A
ARG 66.A NE    ASP 43.A OD2   no hydrogen  2.919  N/A
ARG 66.A NH2   ASP 43.A OD1   no hydrogen  2.804  N/A
ARG 66.A NH2   ASP 43.A OD2   no hydrogen  3.190  N/A
TYR 67.A N     GLN 75.A O     no hydrogen  2.774  N/A
GLN 68.A N     LEU 38.A O     no hydrogen  2.995  N/A
LYS 69.A N     GLU 73.A O     no hydrogen  2.983  N/A
LYS 70.A N     LEU 24.A O     no hydrogen  3.202  N/A
GLY 72.A N     LYS 69.A O     no hydrogen  3.346  N/A
GLU 73.A N     ASP 71.A OD2   no hydrogen  2.798  N/A
GLN 75.A N     TYR 67.A O     no hydrogen  2.577  N/A
LEU 77.A N     TYR 65.A O     no hydrogen  2.768  N/A
GLN 78.A N     ARG 98.A O     no hydrogen  3.340  N/A
THR 79.A N     ILE 63.A O     no hydrogen  3.061  N/A
THR 79.A OG1   TYR 65.A OH    no hydrogen  2.824  N/A
THR 79.A OG1   HIS 97.A ND1   no hydrogen  2.608  N/A
SER 80.A N     THR 96.A O     no hydrogen  2.890  N/A
SER 80.A OG    SER 60.A O     no hydrogen  3.489  N/A
SER 81.A N     SER 60.A O     no hydrogen  2.994  N/A
ARG 82.A N     ILE 94.A O     no hydrogen  2.756  N/A
VAL 84.A N     PHE 92.A O     no hydrogen  2.987  N/A
LYS 86.A N     LYS 89.A O     no hydrogen  2.705  N/A
SER 88.A OG    ASN 87.A O     no hydrogen  2.847  N/A
LYS 89.A N     LYS 86.A O     no hydrogen  3.358  N/A
ASP 91.A N     VAL 84.A O     no hydrogen  2.702  N/A
PHE 92.A N     VAL 84.A O     no hydrogen  3.302  N/A
VAL 93.A N     HIS 7.A O      no hydrogen  2.734  N/A
ILE 94.A N     ARG 82.A O     no hydrogen  2.738  N/A
CYS 95.A N     SER 5.A O      no hydrogen  2.846  N/A
CYS 95.A SG    SER 81.A OG    no hydrogen  3.445  N/A
THR 96.A N     SER 80.A O     no hydrogen  2.717  N/A
HIS 97.A N     PHE 3.A O      no hydrogen  2.666  N/A
HIS 97.A ND1   THR 79.A OG1   no hydrogen  2.608  N/A
HIS 97.A NE2   SER 5.A OG     no hydrogen  2.574  N/A
ARG 98.A N     GLN 78.A O     no hydrogen  2.969  N/A
GLN 99.A N     ASN 1.A O      no hydrogen  2.640  N/A
LEU 100.A N    TRP 76.A O     no hydrogen  3.074  N/A
MET 101.A N    GLU 104.A OE1  no hydrogen  2.765  N/A
GLY 105.A N    MET 101.A O    no hydrogen  2.917  N/A
HIS 106.A N    ASP 102.A O    no hydrogen  2.924  N/A
ASP 107.A N    GLU 103.A O    no hydrogen  3.084  N/A
LEU 108.A N    GLU 104.A O    no hydrogen  3.153  N/A
LEU 109.A N    GLY 105.A O    no hydrogen  2.795  N/A
GLY 110.A N    HIS 106.A O    no hydrogen  3.063  N/A
LYS 111.A N    LEU 108.A O    no hydrogen  3.149  N/A
ARG 112.A N    LEU 109.A O    no hydrogen  3.375  N/A
ARG 112.A NH2  ASP 43.A OD1   no hydrogen  2.581  N/A