Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8d0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      SER 30.A O     no hydrogen  3.001  N/A
ASP 3.A N      SER 30.A OG    no hydrogen  2.950  N/A
VAL 4.A N      SER 30.A O     no hydrogen  3.091  N/A
PHE 5.A N      ASN 56.A O     no hydrogen  2.919  N/A
ILE 6.A N      PHE 32.A O     no hydrogen  2.921  N/A
SER 7.A N      VAL 58.A O     no hydrogen  2.798  N/A
SER 7.A OG     GLU 82.A OE1   no hydrogen  2.870  N/A
TYR 8.A OH     ASP 34.A OD1   no hydrogen  2.635  N/A
TYR 8.A OH     ASP 34.A OD2   no hydrogen  3.328  N/A
ARG 9.A NE     ALA 65.A O     no hydrogen  2.957  N/A
ARG 9.A NH1    ASP 77.A OD1   no hydrogen  2.657  N/A
ARG 9.A NH1    ASP 77.A OD2   no hydrogen  3.435  N/A
ARG 9.A NH2    ALA 65.A O     no hydrogen  2.987  N/A
ARG 9.A NH2    ASP 77.A OD1   no hydrogen  3.431  N/A
ARG 9.A NH2    ASP 77.A OD2   no hydrogen  2.897  N/A
ARG 10.A NE    TYR 8.A OH     no hydrogen  3.196  N/A
ARG 10.A NE    ASP 34.A OD2   no hydrogen  3.200  N/A
ARG 10.A NH2   ASP 34.A OD2   no hydrogen  2.779  N/A
SER 12.A N     ARG 9.A O      no hydrogen  3.217  N/A
SER 12.A OG    ASN 11.A OD1   no hydrogen  3.397  N/A
SER 12.A OG    SER 62.A OG    no hydrogen  2.631  N/A
GLY 13.A N     ARG 9.A O      no hydrogen  2.662  N/A
SER 14.A OG    ARG 10.A O     no hydrogen  2.517  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.823  N/A
SER 18.A N     SER 14.A O     no hydrogen  2.944  N/A
SER 18.A OG    SER 14.A O     no hydrogen  2.940  N/A
LEU 19.A N     GLN 15.A O     no hydrogen  2.819  N/A
LEU 20.A N     LEU 16.A O     no hydrogen  2.810  N/A
LYS 21.A N     ALA 17.A O     no hydrogen  3.091  N/A
LYS 21.A NZ    GLU 36.A OE2   no hydrogen  2.742  N/A
VAL 22.A N     SER 18.A O     no hydrogen  3.119  N/A
HIS 23.A N     LEU 19.A O     no hydrogen  3.152  N/A
LEU 24.A N     LEU 20.A O     no hydrogen  2.912  N/A
GLN 25.A N     LYS 21.A O     no hydrogen  2.997  N/A
LEU 26.A N     VAL 22.A O     no hydrogen  2.939  N/A
HIS 27.A N     HIS 23.A O     no hydrogen  3.172  N/A
HIS 27.A N     LEU 24.A O     no hydrogen  3.148  N/A
HIS 27.A ND1   HIS 23.A O     no hydrogen  2.840  N/A
GLY 28.A N     GLN 25.A O     no hydrogen  3.015  N/A
PHE 29.A N     LEU 24.A O     no hydrogen  3.057  N/A
SER 30.A N     ASP 3.A OD1    no hydrogen  3.453  N/A
PHE 32.A N     VAL 4.A O      no hydrogen  2.644  N/A
VAL 35.A N     ASP 34.A OD1   no hydrogen  2.669  N/A
GLU 36.A N     ILE 33.A O     no hydrogen  3.098  N/A
LYS 37.A N     ILE 33.A O     no hydrogen  2.962  N/A
LYS 37.A NZ    VAL 31.A O     no hydrogen  2.686  N/A
LEU 38.A N     ASP 34.A O     no hydrogen  2.935  N/A
LYS 46.A N     LYS 42.A O     no hydrogen  3.274  N/A
LYS 46.A NZ    ALA 40.A O     no hydrogen  3.499  N/A
LEU 47.A N     PHE 43.A O     no hydrogen  2.787  N/A
ILE 48.A N     GLU 44.A O     no hydrogen  3.407  N/A
GLN 49.A N     ASP 45.A O     no hydrogen  2.983  N/A
SER 50.A N     LYS 46.A O     no hydrogen  2.986  N/A
SER 50.A OG    LYS 46.A O     no hydrogen  3.033  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  3.040  N/A
MET 52.A N     ILE 48.A O     no hydrogen  2.903  N/A
GLY 53.A N     GLN 49.A O     no hydrogen  2.903  N/A
ALA 54.A N     VAL 51.A O     no hydrogen  3.248  N/A
ARG 55.A NE    GLN 140.A OE1  no hydrogen  2.504  N/A
ARG 55.A NH1   GLY 90.A O     no hydrogen  3.229  N/A
ARG 55.A NH2   GLY 90.A O     no hydrogen  3.454  N/A
ARG 55.A NH2   GLN 140.A OE1  no hydrogen  3.321  N/A
ASN 56.A N     ASP 3.A O      no hydrogen  2.993  N/A
ASN 56.A ND2   ASP 3.A O      no hydrogen  2.994  N/A
ASN 56.A ND2   GLN 140.A O    no hydrogen  3.027  N/A
PHE 57.A N     ASN 92.A O     no hydrogen  2.821  N/A
VAL 58.A N     PHE 5.A O      no hydrogen  2.806  N/A
LEU 59.A N     VAL 94.A O     no hydrogen  3.137  N/A
VAL 60.A N     SER 7.A O      no hydrogen  2.815  N/A
LEU 61.A N     ILE 96.A O     no hydrogen  2.774  N/A
SER 62.A OG    SER 12.A OG    no hydrogen  2.631  N/A
ALA 65.A N     SER 62.A O     no hydrogen  3.014  N/A
ASP 67.A N     GLY 64.A O     no hydrogen  2.926  N/A
CYS 69.A N     LEU 66.A O     no hydrogen  2.922  N/A
CYS 69.A SG    ASP 77.A OD2   no hydrogen  3.333  N/A
MET 70.A N     ASP 67.A O     no hydrogen  2.992  N/A
ASP 72.A N     CYS 69.A O     no hydrogen  3.056  N/A
CYS 75.A N     ASP 72.A O     no hydrogen  3.041  N/A
LYS 76.A N     ASP 72.A OD1   no hydrogen  2.753  N/A
ASP 77.A N     ASP 72.A OD2   no hydrogen  2.912  N/A
HIS 80.A N     ASP 77.A OD2   no hydrogen  3.023  N/A
HIS 80.A ND1   ASP 72.A OD2   no hydrogen  2.703  N/A
HIS 80.A NE2   ASP 111.A OD1  no hydrogen  2.764  N/A
LYS 81.A N     ASP 77.A O     no hydrogen  2.920  N/A
LYS 81.A NZ    CYS 75.A O     no hydrogen  2.835  N/A
GLU 82.A N     TRP 78.A O     no hydrogen  2.982  N/A
ILE 83.A N     VAL 79.A O     no hydrogen  2.966  N/A
VAL 84.A N     HIS 80.A O     no hydrogen  3.042  N/A
THR 85.A N     LYS 81.A O     no hydrogen  3.056  N/A
THR 85.A OG1   LYS 81.A O     no hydrogen  2.901  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  2.902  N/A
LEU 87.A N     ILE 83.A O     no hydrogen  2.802  N/A
SER 88.A N     VAL 84.A O     no hydrogen  2.842  N/A
SER 88.A OG    VAL 84.A O     no hydrogen  3.133  N/A
CYS 89.A N     THR 85.A O     no hydrogen  3.024  N/A
CYS 89.A SG    THR 85.A O     no hydrogen  3.564  N/A
GLY 90.A N     LEU 87.A O     no hydrogen  3.217  N/A
LYS 91.A N     ALA 86.A O     no hydrogen  3.063  N/A
LYS 91.A NZ    MET 52.A O     no hydrogen  2.595  N/A
ASN 92.A N     ARG 55.A O     no hydrogen  3.120  N/A
ASN 92.A ND2   ASN 56.A OD1   no hydrogen  2.957  N/A
ASN 92.A ND2   PHE 138.A O    no hydrogen  2.975  N/A
VAL 94.A N     PHE 57.A O     no hydrogen  2.780  N/A
ILE 96.A N     LEU 59.A O     no hydrogen  2.814  N/A
ILE 97.A N     ILE 121.A O    no hydrogen  2.675  N/A
ASP 98.A N     LEU 61.A O     no hydrogen  2.949  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.822  N/A
GLN 106.A NE2  GLU 104.A OE1  no hydrogen  3.456  N/A
VAL 107.A N    GLU 104.A O    no hydrogen  3.132  N/A
LEU 108.A N    PRO 105.A O    no hydrogen  2.913  N/A
MET 112.A N    PRO 109.A O    no hydrogen  3.110  N/A
GLN 113.A N    GLU 110.A O    no hydrogen  3.466  N/A
GLN 113.A NE2  LEU 108.A O    no hydrogen  2.884  N/A
VAL 115.A N    MET 112.A O    no hydrogen  3.092  N/A
LEU 116.A N    GLN 113.A O    no hydrogen  3.188  N/A
THR 117.A N    ALA 114.A O    no hydrogen  3.010  N/A
THR 117.A OG1  ALA 114.A O    no hydrogen  2.584  N/A
PHE 118.A N    VAL 115.A O    no hydrogen  3.335  N/A
ILE 121.A N    PRO 95.A O     no hydrogen  2.855  N/A
TRP 123.A N    ILE 97.A O     no hydrogen  2.745  N/A
SER 124.A N    THR 131.A OG1  no hydrogen  3.295  N/A
TYR 127.A N    SER 124.A OG   no hydrogen  2.988  N/A
GLN 128.A NE2  HIS 125.A O    no hydrogen  3.042  N/A
THR 131.A N    TYR 127.A O    no hydrogen  2.912  N/A
THR 131.A OG1  TYR 127.A O    no hydrogen  3.038  N/A
ILE 132.A N    GLN 128.A O    no hydrogen  2.830  N/A
GLU 133.A N    GLU 129.A O    no hydrogen  2.983  N/A
LYS 134.A N    ALA 130.A O    no hydrogen  2.999  N/A
ILE 135.A N    THR 131.A O    no hydrogen  2.896  N/A
ILE 136.A N    ILE 132.A O    no hydrogen  2.931  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.008  N/A
PHE 138.A N    LYS 134.A O    no hydrogen  3.053  N/A
LEU 139.A N    ILE 135.A O    no hydrogen  3.144  N/A
LEU 139.A N    ILE 136.A O    no hydrogen  3.239  N/A
GLN 140.A N    ASN 56.A OD1   no hydrogen  2.955  N/A