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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N     THR 62.A O    no hydrogen  2.867  N/A
ALA 6.A N     VAL 64.A O    no hydrogen  2.789  N/A
GLU 7.A N     GLU 41.A O    no hydrogen  3.424  N/A
ARG 9.A N     ALA 39.A O    no hydrogen  2.705  N/A
ARG 9.A NH2   SER 17.A OG   no hydrogen  2.804  N/A
LYS 10.A NZ   VAL 8.A O     no hydrogen  3.555  N/A
ALA 16.A N    LYS 14.A O    no hydrogen  2.511  N/A
SER 17.A N    GLY 13.A O    no hydrogen  2.890  N/A
SER 17.A OG   GLY 13.A O    no hydrogen  2.808  N/A
ARG 19.A N    GLY 15.A O    no hydrogen  2.618  N/A
ARG 19.A NH2  GLU 11.A OE2  no hydrogen  2.653  N/A
LEU 20.A N    ALA 16.A O    no hydrogen  3.118  N/A
ARG 21.A N    ARG 18.A O    no hydrogen  2.979  N/A
ARG 21.A NE   GLN 87.A O    no hydrogen  3.067  N/A
ARG 21.A NH2  GLN 87.A O    no hydrogen  2.602  N/A
ALA 22.A N    ARG 18.A O    no hydrogen  3.217  N/A
ALA 22.A N    ARG 19.A O    no hydrogen  2.941  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.341  N/A
LYS 25.A N    LEU 20.A O    no hydrogen  3.227  N/A
LYS 25.A N    ALA 23.A O    no hydrogen  2.700  N/A
LYS 25.A NZ   GLU 41.A OE2  no hydrogen  2.499  N/A
PHE 26.A N    LEU 42.A O    no hydrogen  2.752  N/A
ALA 28.A N    ILE 40.A O    no hydrogen  2.764  N/A
ILE 29.A N    ILE 89.A O    no hydrogen  3.136  N/A
ILE 30.A N    LEU 38.A O    no hydrogen  2.607  N/A
TYR 31.A N    PHE 91.A O    no hydrogen  3.133  N/A
TYR 31.A OH   ASP 90.A OD2  no hydrogen  2.935  N/A
GLU 35.A N    GLU 35.A OE1  no hydrogen  2.922  N/A
LEU 38.A N    ILE 30.A O    no hydrogen  2.666  N/A
ILE 40.A N    ALA 28.A O    no hydrogen  2.962  N/A
GLU 41.A N    GLU 7.A O     no hydrogen  2.883  N/A
LEU 42.A N    PHE 26.A O    no hydrogen  2.764  N/A
HIS 44.A N    ASN 24.A O    no hydrogen  2.920  N/A
ASP 45.A N    ASP 43.A OD1  no hydrogen  3.045  N/A
VAL 47.A N    ASP 43.A O    no hydrogen  2.972  N/A
MET 48.A N    ASP 45.A O    no hydrogen  3.063  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  3.327  N/A
ASN 49.A N    LYS 46.A O    no hydrogen  2.956  N/A
MET 50.A N    LYS 46.A O    no hydrogen  3.213  N/A
GLN 51.A NE2  MET 48.A O    no hydrogen  3.434  N/A
ALA 52.A N    ASN 49.A O    no hydrogen  3.271  N/A
LYS 53.A N    MET 50.A O    no hydrogen  3.073  N/A
PHE 56.A N    LYS 53.A O    no hydrogen  2.729  N/A
TYR 57.A OH   GLN 51.A O    no hydrogen  3.389  N/A
GLU 59.A N    GLU 55.A O    no hydrogen  2.874  N/A
LEU 61.A N    VAL 72.A O    no hydrogen  2.439  N/A
THR 62.A N    PHE 2.A O     no hydrogen  3.237  N/A
ILE 63.A N    ILE 70.A O    no hydrogen  2.958  N/A
VAL 64.A N    ILE 4.A O     no hydrogen  2.774  N/A
VAL 65.A N    LYS 68.A O    no hydrogen  3.306  N/A
LYS 68.A N    VAL 65.A O    no hydrogen  2.391  N/A
ILE 70.A N    ILE 63.A O    no hydrogen  2.960  N/A
VAL 72.A N    LEU 61.A O    no hydrogen  2.929  N/A
LYS 73.A N    VAL 92.A O    no hydrogen  3.195  N/A
GLN 75.A N    ASP 90.A O    no hydrogen  2.994  N/A
GLN 78.A N    HIS 88.A O    no hydrogen  2.805  N/A
ARG 79.A NH1  GLN 51.A OE1  no hydrogen  2.490  N/A
ARG 79.A NH2  TYR 57.A OH   no hydrogen  3.313  N/A
TYR 82.A N    HIS 80.A ND1  no hydrogen  3.198  N/A
LYS 85.A N    LYS 83.A O    no hydrogen  3.124  N/A
GLN 87.A N    GLN 78.A O    no hydrogen  2.587  N/A
GLN 87.A NE2  LEU 86.A O    no hydrogen  3.542  N/A
HIS 88.A N    GLN 78.A O    no hydrogen  3.046  N/A
ASP 90.A N    ASP 76.A O    no hydrogen  3.093  N/A
PHE 91.A N    ILE 29.A O    no hydrogen  2.884  N/A
VAL 92.A N    LYS 73.A O    no hydrogen  3.216  N/A
ARG 93.A N    TYR 31.A O    no hydrogen  2.886  N/A
ARG 93.A NH2  ALA 36.A O    no hydrogen  3.511  N/A
ALA 94.A N    LYS 71.A O    no hydrogen  3.062  N/A