Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hw0_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1     ASP 8.A OD2   no hydrogen  2.748  N/A
ARG 2.A NH1     ALA 26.A O    no hydrogen  2.788  N/A
ARG 2.A NH2     ALA 26.A O    no hydrogen  3.252  N/A
ARG 2.A NH2     GLY 27.A O    no hydrogen  3.128  N/A
THR 4.A OG1     TYR 36.A OH   no hydrogen  3.216  N/A
ILE 6.A N       GLY 3.A O     no hydrogen  3.089  N/A
ASP 8.A N       GLU 5.A O     no hydrogen  2.968  N/A
ILE 9.A N       ILE 6.A O     no hydrogen  2.897  N/A
ARG 11.A N      PHE 7.A O     no hydrogen  2.943  N/A
ARG 11.A NE     ASP 8.A OD1   no hydrogen  2.873  N/A
ARG 11.A NH2    ASP 8.A OD1   no hydrogen  3.512  N/A
ASN 12.A N      ILE 9.A O     no hydrogen  2.933  N/A
ASN 12.A ND2    ASP 8.A O     no hydrogen  2.719  N/A
CYS 13.A N      LEU 10.A O    no hydrogen  3.107  N/A
CYS 13.A SG     ILE 9.A O     no hydrogen  3.217  N/A
LYS 16.A NZ     GLU 58.A OE2  no hydrogen  3.291  N/A
CYS 17.A N      TYR 57.A O    no hydrogen  2.882  N/A
CYS 17.A SG     TYR 57.A O    no hydrogen  3.918  N/A
ARG 21.A NE     ASN 12.A O    no hydrogen  2.945  N/A
ARG 21.A NH2    ASN 12.A O    no hydrogen  3.212  N/A
ARG 21.A NH2    GLU 14.A O    no hydrogen  3.488  N/A
VAL 22.A N      GLY 18.A O    no hydrogen  3.007  N/A
ILE 23.A N      ILE 19.A O    no hydrogen  2.751  N/A
TYR 24.A N      THR 20.A O    no hydrogen  2.962  N/A
GLY 25.A N      ARG 21.A O    no hydrogen  2.751  N/A
ALA 26.A N      VAL 22.A O    no hydrogen  2.938  N/A
ILE 28.A N      ILE 23.A O    no hydrogen  3.096  N/A
VAL 32.A N      ASN 29.A OD1  no hydrogen  2.916  N/A
ALA 33.A N      ASN 29.A O    no hydrogen  2.825  N/A
GLN 34.A N      TYR 30.A O    no hydrogen  2.851  N/A
GLN 34.A NE2    TYR 30.A O    no hydrogen  3.515  N/A
LYS 35.A N      VAL 31.A O    no hydrogen  3.183  N/A
TYR 36.A N      VAL 32.A O    no hydrogen  3.102  N/A
TYR 36.A OH     THR 4.A OG1   no hydrogen  3.216  N/A
LEU 37.A N      ALA 33.A O    no hydrogen  2.818  N/A
ASP 38.A N      GLN 34.A O    no hydrogen  3.100  N/A
GLN 39.A N      LYS 35.A O    no hydrogen  3.098  N/A
LEU 40.A N      TYR 36.A O    no hydrogen  2.896  N/A
VAL 41.A N      LEU 37.A O    no hydrogen  2.971  N/A
LYS 42.A N      ASP 38.A O    no hydrogen  2.899  N/A
LYS 42.A NZ     ASP 38.A OD1  no hydrogen  3.134  N/A
LYS 42.A NZ     ASP 38.A OD2  no hydrogen  3.268  N/A
VAL 43.A N      GLN 39.A O    no hydrogen  2.889  N/A
GLY 44.A N      VAL 41.A O    no hydrogen  3.012  N/A
ALA 45.A N      LEU 40.A O    no hydrogen  2.820  N/A
LEU 46.A N      LEU 40.A O    no hydrogen  3.256  N/A
ASN 47.A N      GLU 58.A O    no hydrogen  2.856  N/A
LYS 49.A N      ILE 56.A O    no hydrogen  2.852  N/A
LYS 49.A NZ     GLU 58.A OE2  no hydrogen  3.029  N/A
GLU 51.A N      ARG 54.A O    no hydrogen  2.975  N/A
ARG 54.A N      GLU 51.A O    no hydrogen  2.890  N/A
ILE 56.A N      LYS 49.A O    no hydrogen  2.787  N/A
TYR 57.A N      CYS 17.A O    no hydrogen  2.802  N/A
GLU 58.A N      ASN 47.A O    no hydrogen  2.843  N/A
ILE 59.A N      PRO 15.A O    no hydrogen  3.082  N/A
THR 60.A N      ALA 45.A O    no hydrogen  3.049  N/A
THR 60.A OG1    GLY 44.A O    no hydrogen  2.627  N/A
THR 60.A OG1    ALA 45.A O    no hydrogen  3.259  N/A
LYS 62.A NZ     VAL 43.A O    no hydrogen  2.771  N/A
GLY 63.A N      THR 60.A OG1  no hydrogen  2.970  N/A
LYS 64.A N      THR 60.A O    no hydrogen  2.869  N/A
LEU 65.A N      GLU 61.A O    no hydrogen  3.198  N/A
LEU 66.A N      LYS 62.A O    no hydrogen  2.886  N/A
ARG 67.A N      GLY 63.A O    no hydrogen  2.911  N/A
ARG 67.A NH1.A  GLU 71.A OE1  no hydrogen  3.105  N/A
ARG 67.A NH1.B  LEU 10.A O    no hydrogen  3.029  N/A
ARG 67.A NH2.B  GLU 14.A OE1  no hydrogen  2.465  N/A
THR 68.A N      LYS 64.A O    no hydrogen  3.072  N/A
THR 68.A OG1    LYS 64.A O    no hydrogen  3.121  N/A
HIS 69.A N      LEU 65.A O    no hydrogen  2.906  N/A
ILE 70.A N      LEU 66.A O    no hydrogen  2.908  N/A
GLU 71.A N      ARG 67.A O    no hydrogen  2.949  N/A
GLU 72.A N      THR 68.A O    no hydrogen  2.998  N/A
PHE 73.A N      HIS 69.A O    no hydrogen  2.967  N/A
ILE 74.A N      ILE 70.A O    no hydrogen  2.918  N/A
LYS 75.A N      GLU 71.A O    no hydrogen  3.066  N/A
LYS 75.A NZ     GLU 72.A OE1  no hydrogen  3.037  N/A
ILE 76.A N      GLU 72.A O    no hydrogen  3.009  N/A
ARG 77.A N      PHE 73.A O    no hydrogen  2.880  N/A
ARG 77.A NH2    GLU 5.A OE1   no hydrogen  3.076  N/A
GLU 78.A N      ILE 74.A O    no hydrogen  2.995  N/A
ASN 79.A N      LYS 75.A O    no hydrogen  3.156  N/A
LEU 80.A N      ILE 76.A O    no hydrogen  2.885  N/A
TYR 81.A N      ARG 77.A O    no hydrogen  3.038  N/A
SER 82.A N      GLU 78.A O    no hydrogen  3.161  N/A
SER 82.A OG     GLU 78.A O    no hydrogen  3.402  N/A
ALA 83.A N      ASN 79.A O    no hydrogen  2.924  N/A
LYS 84.A N      LEU 80.A O    no hydrogen  2.893  N/A
GLU 85.A N      TYR 81.A O    no hydrogen  2.977  N/A
LYS 86.A N      SER 82.A O    no hydrogen  3.043  N/A
VAL 87.A N      ALA 83.A O    no hydrogen  3.139  N/A
SER 88.A N      LYS 84.A O    no hydrogen  2.903  N/A
GLU 89.A N      GLU 85.A O    no hydrogen  2.999  N/A
LEU 90.A N      VAL 87.A O    no hydrogen  2.892  N/A
LEU 91.A N      SER 88.A O    no hydrogen  2.888  N/A
SER 95.A N      THR 93.A OG1  no hydrogen  3.120  N/A
SER 95.A OG     THR 93.A OG1  no hydrogen  3.418  N/A