Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v72_BV.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     GLU 59.A OE2  no hydrogen  2.861  N/A
THR 3.A OG1   THR 62.A OG1  no hydrogen  2.962  N/A
ILE 4.A N     THR 62.A O    no hydrogen  3.158  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.840  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.958  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.874  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.678  N/A
ARG 18.A N    LYS 14.A O    no hydrogen  2.956  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  3.125  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  2.997  N/A
ARG 21.A N    SER 17.A O    no hydrogen  3.026  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  2.957  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.849  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  2.927  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.158  N/A
ASN 24.A N    ARG 21.A O    no hydrogen  3.336  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.045  N/A
LYS 25.A NZ   ASP 43.A OD1  no hydrogen  2.742  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.808  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  3.009  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.126  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.945  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  2.963  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.657  N/A
GLU 35.A N    GLY 32.A O    no hydrogen  3.131  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.930  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  3.088  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.931  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.901  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  3.131  N/A
HIS 44.A NE2  LEU 86.A O    no hydrogen  2.751  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  3.255  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.014  N/A
ASN 49.A ND2  ASP 45.A O    no hydrogen  2.900  N/A
GLN 51.A N    VAL 47.A O    no hydrogen  3.050  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.419  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.344  N/A
LYS 53.A NZ   ASN 49.A O    no hydrogen  2.778  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  3.117  N/A
TYR 57.A N    ALA 54.A O    no hydrogen  2.948  N/A
SER 58.A N    ALA 54.A O    no hydrogen  2.942  N/A
SER 58.A OG   ALA 54.A O    no hydrogen  3.131  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.897  N/A
THR 62.A N    PHE 2.A O     no hydrogen  2.850  N/A
THR 62.A OG1  PHE 2.A O     no hydrogen  3.377  N/A
THR 62.A OG1  GLU 69.A OE1  no hydrogen  2.605  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.976  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.801  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.083  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  3.107  N/A
LYS 68.A NZ   ASP 66.A OD1  no hydrogen  2.805  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  3.020  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.901  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  2.812  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  3.003  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.895  N/A
HIS 80.A N    LYS 85.A O    no hydrogen  3.035  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.803  N/A
GLN 87.A NE2  HIS 80.A ND1  no hydrogen  3.084  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.370  N/A
HIS 88.A NE2  ASP 90.A OD1  no hydrogen  2.813  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  2.919  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.912  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  2.930  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.906  N/A
ARG 93.A NH1  GLY 32.A O    no hydrogen  2.881  N/A
ARG 93.A NH1  GLU 35.A O    no hydrogen  2.924  N/A
ARG 93.A NH1  ALA 36.A O    no hydrogen  2.990  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  2.753  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.423  N/A