Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zu9_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 13.A N   THR 9.A O    no hydrogen  3.018  N/A
GLN 14.A N   PRO 10.A O   no hydrogen  2.861  N/A
LEU 15.A N   GLU 11.A O   no hydrogen  2.959  N/A
LEU 16.A N   ASP 12.A O   no hydrogen  2.889  N/A
LEU 17.A N   ALA 13.A O   no hydrogen  2.920  N/A
ALA 18.A N   GLN 14.A O   no hydrogen  2.823  N/A
ALA 19.A N   LEU 15.A O   no hydrogen  2.862  N/A
THR 21.A N   LEU 16.A O   no hydrogen  3.087  N/A
GLY 24.A N   HIS 45.A O   no hydrogen  2.687  N/A
VAL 30.A N   LEU 148.A O  no hydrogen  3.184  N/A
GLU 33.A N   VAL 30.A O   no hydrogen  3.298  N/A
PHE 37.A N   VAL 46.A O   no hydrogen  2.638  N/A
ARG 40.A N   VAL 44.A O   no hydrogen  2.809  N/A
HIS 45.A N   ALA 25.A O   no hydrogen  2.994  N/A
ILE 47.A N   HIS 22.A O   no hydrogen  2.759  N/A
ASN 48.A N   TYR 35.A O   no hydrogen  2.677  N/A
THR 52.A N   ASN 48.A O   no hydrogen  3.279  N/A
TRP 53.A N   VAL 49.A O   no hydrogen  2.975  N/A
GLU 54.A N   GLY 50.A O   no hydrogen  2.977  N/A
LYS 55.A N   LYS 51.A O   no hydrogen  2.888  N/A
LEU 56.A N   THR 52.A O   no hydrogen  2.848  N/A
VAL 57.A N   TRP 53.A O   no hydrogen  2.921  N/A
LEU 58.A N   GLU 54.A O   no hydrogen  2.969  N/A
ALA 59.A N   LYS 55.A O   no hydrogen  2.828  N/A
ALA 60.A N   LEU 56.A O   no hydrogen  2.863  N/A
ARG 61.A N   VAL 57.A O   no hydrogen  3.005  N/A
ILE 62.A N   LEU 58.A O   no hydrogen  2.951  N/A
ILE 63.A N   ALA 59.A O   no hydrogen  2.881  N/A
ALA 64.A N   ALA 60.A O   no hydrogen  2.956  N/A
ALA 65.A N   ARG 61.A O   no hydrogen  3.070  N/A
ALA 65.A N   ILE 62.A O   no hydrogen  3.236  N/A
ILE 66.A N   ILE 63.A O   no hydrogen  3.231  N/A
ASP 71.A N   ASN 68.A O   no hydrogen  3.063  N/A
VAL 72.A N   PRO 69.A O   no hydrogen  3.147  N/A
VAL 73.A N   LEU 119.A O  no hydrogen  3.120  N/A
ALA 74.A N   THR 95.A O   no hydrogen  3.256  N/A
ILE 75.A N   ILE 121.A O  no hydrogen  2.597  N/A
SER 76.A N   ILE 97.A O   no hydrogen  3.357  N/A
GLY 81.A N   ARG 78.A O   no hydrogen  3.200  N/A
VAL 85.A N   GLY 81.A O   no hydrogen  2.861  N/A
LEU 86.A N   GLN 82.A O   no hydrogen  2.969  N/A
LYS 87.A N   ARG 83.A O   no hydrogen  2.949  N/A
PHE 88.A N   ALA 84.A O   no hydrogen  2.878  N/A
ALA 89.A N   VAL 85.A O   no hydrogen  2.858  N/A
ALA 90.A N   LEU 86.A O   no hydrogen  2.860  N/A
HIS 91.A N   LYS 87.A O   no hydrogen  2.947  N/A
THR 92.A N   PHE 88.A O   no hydrogen  2.846  N/A
ALA 94.A N   PRO 69.A O   no hydrogen  2.902  N/A
ILE 97.A N   ALA 74.A O   no hydrogen  2.642  N/A
GLY 99.A N   SER 76.A O   no hydrogen  2.564  N/A
THR 111.A N  ASN 108.A O  no hydrogen  3.072  N/A
LYS 115.A N  SER 105.A O  no hydrogen  2.957  N/A
ARG 118.A N  ASP 71.A O   no hydrogen  3.063  N/A
VAL 120.A N  PRO 141.A O  no hydrogen  3.201  N/A
ILE 121.A N  VAL 73.A O   no hydrogen  2.535  N/A
VAL 122.A N  ILE 143.A O  no hydrogen  2.854  N/A
ASP 128.A N  ASP 124.A O  no hydrogen  3.019  N/A
ALA 131.A N  ASP 128.A O  no hydrogen  3.093  N/A
ILE 132.A N  ASP 128.A O  no hydrogen  3.284  N/A
LYS 133.A N  ALA 129.A O  no hydrogen  2.939  N/A
GLU 134.A N  GLN 130.A O  no hydrogen  2.866  N/A
ALA 135.A N  ALA 131.A O  no hydrogen  2.923  N/A
SER 136.A N  ILE 132.A O  no hydrogen  2.975  N/A
SER 136.A N  LYS 133.A O  no hydrogen  3.229  N/A
TYR 137.A N  GLU 134.A O  no hydrogen  3.252  N/A
ILE 143.A N  VAL 120.A O  no hydrogen  2.990  N/A
ALA 144.A N  VAL 157.A O  no hydrogen  2.892  N/A
VAL 155.A N  SER 152.A O  no hydrogen  3.428  N/A
VAL 157.A N  VAL 142.A O  no hydrogen  3.065  N/A
ILE 159.A N  ALA 144.A O  no hydrogen  2.800  N/A
CYS 161.A N  THR 146.A O  no hydrogen  2.669  N/A
GLY 165.A N  ASN 162.A O  no hydrogen  3.518  N/A
LEU 171.A N  HIS 167.A O  no hydrogen  2.926  N/A
ILE 172.A N  SER 168.A O  no hydrogen  2.982  N/A
TRP 173.A N  ILE 169.A O  no hydrogen  2.985  N/A
TYR 174.A N  GLY 170.A O  no hydrogen  2.904  N/A
LEU 175.A N  LEU 171.A O  no hydrogen  2.834  N/A
LEU 176.A N  ILE 172.A O  no hydrogen  2.887  N/A
ALA 177.A N  TRP 173.A O  no hydrogen  2.976  N/A
ARG 178.A N  TYR 174.A O  no hydrogen  2.954  N/A
GLU 179.A N  LEU 175.A O  no hydrogen  2.904  N/A
VAL 180.A N  LEU 176.A O  no hydrogen  2.947  N/A
LEU 181.A N  ALA 177.A O  no hydrogen  2.965  N/A
ARG 182.A N  ARG 178.A O  no hydrogen  2.980  N/A
LEU 183.A N  GLU 179.A O  no hydrogen  2.879  N/A
ARG 184.A N  VAL 180.A O  no hydrogen  2.794  N/A
GLY 185.A N  LEU 181.A O  no hydrogen  3.046  N/A
LEU 187.A N  LEU 181.A O  no hydrogen  3.113  N/A
LEU 200.A N  MET 197.A O  no hydrogen  3.379  N/A