Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zce_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 11.A N   LYS 7.A O    no hydrogen  3.140  N/A
VAL 12.A N   LEU 8.A O    no hydrogen  2.815  N/A
LYS 13.A N   GLY 9.A O    no hydrogen  3.081  N/A
ALA 14.A N   ARG 10.A O   no hydrogen  2.783  N/A
LYS 16.A N   LEU 11.A O   no hydrogen  3.243  N/A
PHE 24.A N   ILE 20.A O   no hydrogen  2.718  N/A
LEU 25.A N   GLU 21.A O   no hydrogen  2.663  N/A
HIS 26.A N   GLU 22.A O   no hydrogen  3.057  N/A
SER 27.A N   PHE 24.A O   no hydrogen  2.816  N/A
LEU 28.A N   ILE 23.A O   no hydrogen  3.055  N/A
ILE 35.A N   GLU 32.A O   no hydrogen  2.969  N/A
ASP 37.A N   PHE 33.A O   no hydrogen  3.050  N/A
THR 38.A N   GLN 34.A O   no hydrogen  2.723  N/A
LEU 39.A N   ILE 35.A O   no hydrogen  3.040  N/A
LEU 40.A N   ILE 36.A O   no hydrogen  2.776  N/A
GLN 44.A N   GLY 72.A O   no hydrogen  2.739  N/A
GLU 46.A N   VAL 70.A O   no hydrogen  2.775  N/A
MET 48.A N   VAL 68.A O   no hydrogen  2.298  N/A
ASN 49.A N   VAL 68.A O   no hydrogen  3.171  N/A
LYS 51.A N   LYS 66.A O   no hydrogen  2.848  N/A
VAL 53.A N   ARG 64.A O   no hydrogen  3.276  N/A
LYS 55.A N   ARG 62.A O   no hydrogen  2.718  N/A
THR 57.A N   GLY 60.A O   no hydrogen  2.642  N/A
ARG 62.A N   LYS 55.A O   no hydrogen  2.894  N/A
ARG 64.A N   VAL 53.A O   no hydrogen  2.904  N/A
LYS 66.A N   LYS 51.A O   no hydrogen  2.868  N/A
ALA 67.A N   LYS 83.A O   no hydrogen  3.011  N/A
VAL 68.A N   ASN 49.A O   no hydrogen  2.592  N/A
VAL 69.A N   GLY 81.A O   no hydrogen  2.776  N/A
VAL 70.A N   GLU 46.A O   no hydrogen  2.831  N/A
VAL 71.A N   GLY 79.A O   no hydrogen  3.031  N/A
GLY 72.A N   GLN 44.A O   no hydrogen  2.857  N/A
VAL 78.A N   ILE 104.A O  no hydrogen  3.314  N/A
GLY 79.A N   VAL 71.A O   no hydrogen  3.037  N/A
GLY 81.A N   VAL 69.A O   no hydrogen  2.317  N/A
LYS 83.A N   ALA 67.A O   no hydrogen  3.304  N/A
ALA 85.A N   PHE 65.A O   no hydrogen  2.987  N/A
ALA 91.A N   GLU 87.A O   no hydrogen  2.907  N/A
ILE 92.A N   VAL 88.A O   no hydrogen  2.943  N/A
ARG 93.A N   ALA 89.A O   no hydrogen  2.891  N/A
ALA 94.A N   GLY 90.A O   no hydrogen  3.245  N/A
GLY 95.A N   ALA 91.A O   no hydrogen  2.862  N/A
ILE 96.A N   ILE 92.A O   no hydrogen  2.847  N/A
ILE 97.A N   ARG 93.A O   no hydrogen  2.970  N/A
ILE 98.A N   ALA 94.A O   no hydrogen  2.928  N/A
ALA 99.A N   GLY 95.A O   no hydrogen  2.555  N/A
LYS 100.A N  ILE 96.A O   no hydrogen  3.019  N/A
LYS 100.A N  ILE 97.A O   no hydrogen  3.104  N/A
LEU 101.A N  ILE 97.A O   no hydrogen  3.287  N/A
SER 102.A N  ILE 98.A O   no hydrogen  3.328  N/A
VAL 103.A N  LYS 100.A O  no hydrogen  3.258  N/A
ILE 104.A N  VAL 78.A O   no hydrogen  2.794  N/A
ILE 106.A N  GLY 76.A O   no hydrogen  2.688  N/A
GLY 109.A N  SER 120.A O  no hydrogen  2.239  N/A
SER 120.A N  GLY 109.A O  no hydrogen  2.757  N/A
THR 125.A N  LEU 136.A O  no hydrogen  2.954  N/A
GLY 127.A N  VAL 134.A O  no hydrogen  3.062  N/A
CYS 129.A N  VAL 132.A O  no hydrogen  2.940  N/A
VAL 132.A N  CYS 129.A O  no hydrogen  2.983  N/A
THR 133.A N  ASN 168.A O  no hydrogen  2.991  N/A
VAL 134.A N  GLY 127.A O  no hydrogen  2.926  N/A
ARG 135.A N  GLN 166.A O  no hydrogen  2.984  N/A
LEU 136.A N  THR 125.A O  no hydrogen  2.747  N/A
ILE 137.A N  TYR 164.A O  no hydrogen  2.452  N/A
SER 143.A N  PRO 140.A O  no hydrogen  3.432  N/A
VAL 146.A N  VAL 163.A O  no hydrogen  3.131  N/A
LYS 152.A N  SER 148.A O  no hydrogen  2.831  N/A
LYS 153.A N  PRO 149.A O  no hydrogen  3.168  N/A
LEU 154.A N  ALA 150.A O  no hydrogen  3.492  N/A
LEU 155.A N  VAL 151.A O  no hydrogen  3.068  N/A
GLN 156.A N  LYS 152.A O  no hydrogen  2.704  N/A
GLN 156.A N  LYS 153.A O  no hydrogen  2.945  N/A
LEU 157.A N  LYS 153.A O  no hydrogen  2.962  N/A
ALA 158.A N  LEU 154.A O  no hydrogen  2.665  N/A
GLY 159.A N  GLN 156.A O  no hydrogen  2.679  N/A
VAL 160.A N  LEU 155.A O  no hydrogen  3.130  N/A
GLU 161.A N  HIS 119.A O  no hydrogen  3.088  N/A
ASP 162.A N  HIS 119.A O  no hydrogen  2.830  N/A
VAL 163.A N  GLY 144.A O  no hydrogen  3.216  N/A
TYR 164.A N  ILE 137.A O  no hydrogen  2.710  N/A
GLN 166.A N  ARG 135.A O  no hydrogen  3.159  N/A
ASN 168.A N  THR 133.A O  no hydrogen  3.252  N/A
LEU 178.A N  LEU 174.A O  no hydrogen  2.956  N/A
LYS 179.A N  GLU 175.A O  no hydrogen  3.150  N/A
ALA 180.A N  ASN 176.A O  no hydrogen  3.039  N/A
ALA 181.A N  THR 177.A O  no hydrogen  3.066  N/A
PHE 182.A N  LEU 178.A O  no hydrogen  2.851  N/A
VAL 183.A N  LYS 179.A O  no hydrogen  3.050  N/A
ALA 184.A N  ALA 180.A O  no hydrogen  2.901  N/A
ILE 185.A N  ALA 181.A O  no hydrogen  2.978  N/A
GLY 186.A N  PHE 182.A O  no hydrogen  2.850  N/A
ASN 187.A N  ALA 184.A O  no hydrogen  2.813  N/A
THR 188.A N  ILE 185.A O  no hydrogen  3.056  N/A
GLY 190.A N  ASN 187.A O  no hydrogen  2.934  N/A
PHE 191.A N  THR 188.A O  no hydrogen  3.329  N/A
LEU 196.A N  THR 193.A O  no hydrogen  3.055  N/A
TRP 197.A N  PRO 194.A O  no hydrogen  2.662  N/A
ASP 208.A N  SER 205.A O  no hydrogen  2.538  N/A
ILE 209.A N  SER 205.A O  no hydrogen  3.106  N/A
TYR 210.A N  PRO 206.A O  no hydrogen  3.052  N/A
ALA 214.A N  TYR 210.A O  no hydrogen  2.982  N/A