Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ml3_3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 15.A N   ASP 12.A O    no hydrogen  3.189  N/A
LYS 20.A NZ  LYS 62.A O    no hydrogen  2.598  N/A
LYS 20.A NZ  GLN 64.A OE1  no hydrogen  3.228  N/A
CYS 27.A N   ASN 24.A O    no hydrogen  2.555  N/A
CYS 27.A SG  ASN 24.A O    no hydrogen  3.589  N/A
CYS 27.A SG  HIS 29.A ND1  no hydrogen  3.649  N/A
TYR 28.A N   ASN 24.A O    no hydrogen  3.327  N/A
CYS 32.A SG  SER 34.A OG   no hydrogen  2.615  N/A
VAL 36.A N   CYS 32.A O    no hydrogen  3.033  N/A
ASP 37.A N   GLU 33.A O    no hydrogen  2.821  N/A
ARG 38.A N   SER 34.A O    no hydrogen  2.939  N/A
ILE 39.A N   CYS 35.A O    no hydrogen  2.866  N/A
PHE 40.A N   VAL 36.A O    no hydrogen  2.910  N/A
SER 41.A N   ASP 37.A O    no hydrogen  2.959  N/A
SER 41.A OG  ASP 37.A O    no hydrogen  2.750  N/A
LEU 42.A N   ARG 38.A O    no hydrogen  2.842  N/A
LEU 42.A N   ILE 39.A O    no hydrogen  2.869  N/A
GLY 43.A N   PHE 40.A O    no hydrogen  3.402  N/A
ALA 45.A N   GLY 43.A O    no hydrogen  2.707  N/A
CYS 47.A SG  HIS 29.A ND1  no hydrogen  2.865  N/A
GLY 51.A N   PRO 48.A O    no hydrogen  2.751  N/A
LYS 62.A NZ  LYS 60.A O    no hydrogen  1.985  N/A
ILE 65.A N   THR 63.A O    no hydrogen  3.071  N/A
VAL 71.A N   ASP 68.A O    no hydrogen  2.183  N/A
GLU 72.A N   ASP 68.A O    no hydrogen  3.312  N/A
LYS 73.A N   VAL 69.A O    no hydrogen  2.824  N/A
GLU 74.A N   GLU 70.A O    no hydrogen  2.920  N/A
VAL 75.A N   VAL 71.A O    no hydrogen  2.820  N/A
ASP 76.A N   GLU 72.A O    no hydrogen  2.945  N/A
ILE 77.A N   LYS 73.A O    no hydrogen  2.866  N/A
ARG 78.A N   GLU 74.A O    no hydrogen  2.850  N/A
LYS 79.A N   VAL 75.A O    no hydrogen  2.886  N/A
ARG 80.A N   ASP 76.A O    no hydrogen  2.944  N/A
VAL 81.A N   ILE 77.A O    no hydrogen  2.859  N/A
PHE 82.A N   ARG 78.A O    no hydrogen  2.826  N/A
ASN 83.A N   LYS 79.A O    no hydrogen  2.945  N/A
VAL 84.A N   ARG 80.A O    no hydrogen  2.909  N/A
PHE 85.A N   VAL 81.A O    no hydrogen  2.865  N/A
ASP 90.A N   THR 88.A O    no hydrogen  3.034  N/A
TYR 99.A N   ASP 95.A O    no hydrogen  2.288  N/A
ASN 100.A N  LEU 96.A O    no hydrogen  3.015  N/A
LYS 101.A N  VAL 97.A O    no hydrogen  2.844  N/A
TYR 102.A N  GLU 98.A O    no hydrogen  2.841  N/A
LEU 103.A N  TYR 99.A O    no hydrogen  2.949  N/A
GLU 104.A N  ASN 100.A O   no hydrogen  2.827  N/A
GLU 105.A N  LYS 101.A O   no hydrogen  2.840  N/A
VAL 106.A N  TYR 102.A O   no hydrogen  2.911  N/A
GLU 107.A N  LEU 103.A O   no hydrogen  2.869  N/A
ASP 108.A N  GLU 104.A O   no hydrogen  2.796  N/A
ILE 109.A N  GLU 105.A O   no hydrogen  2.893  N/A
ILE 110.A N  VAL 106.A O   no hydrogen  2.867  N/A
TYR 111.A N  GLU 107.A O   no hydrogen  2.803  N/A
LYS 112.A N  ASP 108.A O   no hydrogen  2.817  N/A
LEU 113.A N  ILE 109.A O   no hydrogen  2.892  N/A
ASP 114.A N  ILE 110.A O   no hydrogen  2.812  N/A
HIS 115.A N  TYR 111.A O   no hydrogen  2.866  N/A
GLY 116.A N  LYS 112.A O   no hydrogen  2.295  N/A
VAL 119.A N  GLY 116.A O   no hydrogen  3.015  N/A
GLU 124.A N  ALA 120.A O   no hydrogen  2.243  N/A
LEU 126.A N  THR 122.A O   no hydrogen  2.794  N/A
ARG 127.A N  GLU 123.A O   no hydrogen  2.940  N/A
THR 128.A N  GLU 124.A O   no hydrogen  2.840  N/A
TYR 129.A N  LYS 125.A O   no hydrogen  2.796  N/A
GLU 130.A N  LEU 126.A O   no hydrogen  2.863  N/A
GLU 131.A N  ARG 127.A O   no hydrogen  2.909  N/A
LEU 132.A N  THR 128.A O   no hydrogen  2.799  N/A
ASN 133.A N  TYR 129.A O   no hydrogen  2.827  N/A
LYS 134.A N  GLU 130.A O   no hydrogen  2.888  N/A
GLN 135.A N  GLU 131.A O   no hydrogen  2.888  N/A
LEU 136.A N  LEU 132.A O   no hydrogen  2.861  N/A
ILE 137.A N  ASN 133.A O   no hydrogen  2.849  N/A
MET 138.A N  LYS 134.A O   no hydrogen  3.058  N/A