Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5vpp_RO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ALA 33.A O     no hydrogen  2.844  N/A
GLN 5.A N     CYS 21.A O     no hydrogen  2.994  N/A
THR 6.A N     GLN 3.A O      no hydrogen  3.093  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  2.943  N/A
LEU 8.A N     ILE 19.A O     no hydrogen  2.757  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  2.658  N/A
VAL 10.A N    ARG 17.A O     no hydrogen  2.989  N/A
ALA 11.A N    ALA 84.A O     no hydrogen  2.889  N/A
THR 14.A N    ASP 12.A OD2   no hydrogen  3.449  N/A
THR 14.A OG1  ASP 12.A OD2   no hydrogen  2.844  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.877  N/A
LYS 18.A N    GLU 45.A O     no hydrogen  3.382  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  2.984  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.836  N/A
CYS 21.A N    THR 6.A O      no hydrogen  2.850  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  2.817  N/A
ARG 23.A N    VAL 40.A O     no hydrogen  3.339  N/A
ARG 23.A NH1  SER 28.A O     no hydrogen  3.069  N/A
ARG 23.A NH2  SER 28.A O     no hydrogen  3.541  N/A
LEU 25.A N    VAL 38.A O     no hydrogen  3.029  N/A
ALA 33.A N    ILE 2.A O      no hydrogen  2.535  N/A
THR 34.A N    ASP 37.A OD2   no hydrogen  2.962  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.699  N/A
GLY 36.A N    VAL 62.A O     no hydrogen  2.910  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.033  N/A
ILE 39.A N    ALA 60.A O     no hydrogen  2.842  N/A
VAL 40.A N    ARG 23.A O     no hydrogen  2.944  N/A
ALA 41.A N    VAL 58.A O     no hydrogen  2.892  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.908  N/A
VAL 43.A N    ASP 56.A O     no hydrogen  3.189  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.134  N/A
ILE 47.A N    GLY 15.A O     no hydrogen  2.660  N/A
VAL 52.A N    THR 14.A O     no hydrogen  3.229  N/A
LYS 53.A N    ASP 56.A OD1   no hydrogen  3.182  N/A
GLY 55.A N    VAL 43.A O     no hydrogen  2.938  N/A
ASP 56.A N    LYS 53.A O     no hydrogen  3.338  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.893  N/A
ALA 60.A N    ILE 39.A O     no hydrogen  2.916  N/A
VAL 61.A N    VAL 85.A O     no hydrogen  2.892  N/A
VAL 62.A N    ASP 37.A O     no hydrogen  3.071  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.881  N/A
ARG 64.A N    ALA 83.A O     no hydrogen  3.237  N/A
ARG 64.A NE   PRO 101.A O    no hydrogen  2.881  N/A
ARG 64.A NH1  ASP 81.A OD1   no hydrogen  2.970  N/A
ARG 64.A NH2  PHE 99.A O     no hydrogen  2.686  N/A
THR 65.A OG1  LYS 67.A O     no hydrogen  3.562  N/A
LYS 66.A N    ASN 82.A OD1   no hydrogen  3.172  N/A
LYS 67.A NZ   GLU 68.A OE1   no hydrogen  3.204  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  2.922  N/A
ARG 71.A N    SER 75.A O     no hydrogen  2.795  N/A
ARG 71.A NH2  LEU 122.A O    no hydrogen  3.075  N/A
ARG 71.A NH2  LEU 122.A OXT  no hydrogen  2.757  N/A
GLY 74.A N    ARG 71.A O     no hydrogen  2.991  N/A
SER 75.A N    ASP 73.A OD1   no hydrogen  2.905  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  3.078  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.163  N/A
ARG 78.A NH1  GLU 68.A OE2   no hydrogen  2.940  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.052  N/A
ALA 83.A N    ARG 64.A O     no hydrogen  3.018  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  2.844  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  2.895  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.874  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  2.762  N/A
GLN 90.A N    ASN 88.A OD1   no hydrogen  2.847  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.628  N/A
GLU 92.A N    ASN 88.A OD1   no hydrogen  3.470  N/A
ARG 94.A N    ILE 86.A O     no hydrogen  3.257  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.032  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  3.172  N/A
ARG 104.A N   LEU 122.A O    no hydrogen  2.899  N/A
GLU 105.A N   GLU 105.A OE1  no hydrogen  2.635  N/A
LEU 106.A N   ALA 103.A O    no hydrogen  3.136  N/A
GLU 108.A N   ARG 104.A O    no hydrogen  3.126  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  3.251  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.050  N/A
PHE 111.A N   LEU 106.A O    no hydrogen  3.123  N/A
ILE 114.A N   PHE 111.A O    no hydrogen  3.153  N/A
VAL 115.A N   PHE 111.A O    no hydrogen  3.369  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.925  N/A
LEU 117.A N   LYS 113.A O    no hydrogen  2.943  N/A
ALA 118.A N   ILE 114.A O    no hydrogen  2.833  N/A
LEU 122.A N   VAL 102.A O    no hydrogen  2.961  N/A