Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7r_BI.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 10.A N   ILE 53.A O   no hydrogen  2.924  N/A
SER 19.A N   LYS 26.A O   no hydrogen  2.489  N/A
LYS 21.A N   ILE 24.A O   no hydrogen  3.246  N/A
VAL 25.A N   LYS 36.A O   no hydrogen  3.011  N/A
VAL 27.A N   LEU 34.A O   no hydrogen  2.705  N/A
VAL 28.A N   THR 17.A O   no hydrogen  3.153  N/A
ARG 31.A N   VAL 82.A O   no hydrogen  3.137  N/A
GLY 32.A N   GLY 29.A O   no hydrogen  2.447  N/A
LEU 34.A N   VAL 27.A O   no hydrogen  2.944  N/A
LYS 36.A N   VAL 25.A O   no hydrogen  2.805  N/A
THR 46.A N   LYS 54.A O   no hydrogen  2.804  N/A
GLN 51.A N   ASN 49.A O   no hydrogen  2.814  N/A
VAL 55.A N   GLN 8.A O    no hydrogen  2.563  N/A
VAL 57.A N   THR 6.A O    no hydrogen  2.684  N/A
GLY 60.A N   TYR 3.A O    no hydrogen  3.235  N/A
VAL 65.A N   GLY 61.A O   no hydrogen  3.102  N/A
ALA 66.A N   ARG 62.A O   no hydrogen  2.977  N/A
LEU 68.A N   HIS 64.A O   no hydrogen  2.966  N/A
ARG 69.A N   VAL 65.A O   no hydrogen  3.122  N/A
THR 70.A N   ALA 66.A O   no hydrogen  3.043  N/A
VAL 71.A N   ALA 67.A O   no hydrogen  2.811  N/A
VAL 71.A N   LEU 68.A O   no hydrogen  2.958  N/A
LYS 72.A N   LEU 68.A O   no hydrogen  3.068  N/A
SER 73.A N   ARG 69.A O   no hydrogen  2.912  N/A
LEU 74.A N   THR 70.A O   no hydrogen  2.940  N/A
VAL 75.A N   VAL 71.A O   no hydrogen  2.924  N/A
ASP 76.A N   SER 73.A O   no hydrogen  2.268  N/A
ASN 77.A N   SER 73.A O   no hydrogen  2.926  N/A
MET 78.A N   LEU 74.A O   no hydrogen  3.064  N/A
ILE 79.A N   VAL 75.A O   no hydrogen  2.965  N/A
THR 80.A N   ASP 76.A O   no hydrogen  3.014  N/A
THR 80.A N   ASN 77.A O   no hydrogen  3.097  N/A
GLY 81.A N   ASN 77.A O   no hydrogen  2.973  N/A
GLY 81.A N   MET 78.A O   no hydrogen  2.566  N/A
LYS 84.A N   THR 80.A O   no hydrogen  2.913  N/A
ARG 91.A N   TYR 180.A O  no hydrogen  2.499  N/A
TYR 92.A N   TYR 180.A O  no hydrogen  3.357  N/A
ALA 95.A N   PHE 97.A O   no hydrogen  3.132  N/A
GLU 113.A N  ASN 102.A O  no hydrogen  2.799  N/A
ARG 124.A N  LYS 122.A O  no hydrogen  3.102  N/A
VAL 126.A N  ILE 112.A O  no hydrogen  2.834  N/A
GLY 131.A N  ARG 129.A O  no hydrogen  2.594  N/A
VAL 132.A N  ARG 129.A O  no hydrogen  2.707  N/A
VAL 145.A N  GLU 143.A O  no hydrogen  2.816  N/A
VAL 154.A N  SER 150.A O  no hydrogen  2.468  N/A
SER 155.A N  VAL 151.A O  no hydrogen  2.961  N/A
GLN 156.A N  GLU 152.A O  no hydrogen  3.092  N/A
ASN 157.A N  ASP 153.A O  no hydrogen  3.069  N/A
ASN 157.A N  VAL 154.A O  no hydrogen  3.161  N/A
ALA 158.A N  VAL 154.A O  no hydrogen  2.987  N/A
ALA 159.A N  SER 155.A O  no hydrogen  2.841  N/A
ASP 160.A N  GLN 156.A O  no hydrogen  2.960  N/A
LEU 161.A N  ASN 157.A O  no hydrogen  2.959  N/A
GLN 162.A N  ALA 158.A O  no hydrogen  3.156  N/A
GLN 163.A N  ASP 160.A O  no hydrogen  3.435  N/A
ILE 164.A N  ASP 160.A O  no hydrogen  2.915  N/A
CYS 165.A N  LEU 161.A O  no hydrogen  2.973  N/A
LYS 174.A N  ILE 172.A O  no hydrogen  2.772  N/A
TYR 180.A N  GLY 178.A O  no hydrogen  2.598  N/A
SER 182.A N  LYS 89.A O   no hydrogen  2.744  N/A
ILE 187.A N  GLY 85.A O   no hydrogen  2.437  N/A