Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q8d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NE    ASP 67.A OD2  no hydrogen  2.958  N/A
ARG 2.A NH2   ASP 67.A OD2  no hydrogen  3.477  N/A
ASN 4.A ND2   SER 69.A O    no hydrogen  2.916  N/A
ASN 4.A ND2   SER 71.A OG   no hydrogen  2.831  N/A
CYS 5.A N     ASP 67.A O    no hydrogen  2.809  N/A
CYS 5.A SG    ASP 67.A O    no hydrogen  3.603  N/A
LEU 6.A N     ASN 4.A OD1   no hydrogen  2.773  N/A
SER 7.A N     ASN 4.A OD1   no hydrogen  3.243  N/A
LEU 8.A N     ASN 4.A O     no hydrogen  2.961  N/A
GLN 9.A N     CYS 5.A O     no hydrogen  2.792  N/A
ASP 10.A N    LEU 6.A O     no hydrogen  3.016  N/A
SER 11.A N    SER 7.A O     no hydrogen  3.067  N/A
SER 11.A OG   LEU 8.A O     no hydrogen  2.711  N/A
CYS 12.A N    LEU 8.A O     no hydrogen  3.014  N/A
CYS 12.A N    GLN 9.A O     no hydrogen  3.135  N/A
LYS 13.A N    GLN 9.A O     no hydrogen  2.895  N/A
THR 14.A N    ASP 10.A O    no hydrogen  3.296  N/A
THR 14.A OG1  SER 11.A O    no hydrogen  3.174  N/A
ASN 15.A N    CYS 12.A O    no hydrogen  3.042  N/A
ILE 17.A N    ASN 15.A OD1  no hydrogen  2.857  N/A
CYS 18.A N    ASN 15.A OD1  no hydrogen  3.487  N/A
ARG 19.A N    ASN 15.A O    no hydrogen  2.830  N/A
ARG 19.A NH1  LYS 13.A O    no hydrogen  2.846  N/A
SER 20.A N    TYR 16.A O    no hydrogen  3.208  N/A
ARG 21.A N    ILE 17.A O    no hydrogen  3.103  N/A
ARG 21.A NH1  GLY 53.A O    no hydrogen  2.794  N/A
LEU 22.A N    CYS 18.A O    no hydrogen  2.827  N/A
ALA 23.A N    ARG 19.A O    no hydrogen  3.049  N/A
ASP 24.A N    SER 20.A O    no hydrogen  3.012  N/A
PHE 25.A N    ARG 21.A O    no hydrogen  3.075  N/A
PHE 26.A N    LEU 22.A O    no hydrogen  3.043  N/A
THR 27.A N    ALA 23.A O    no hydrogen  2.931  N/A
THR 27.A OG1  ALA 23.A O    no hydrogen  3.033  N/A
ASN 28.A N    ASP 24.A O    no hydrogen  2.925  N/A
ASN 28.A ND2  ASP 24.A O    no hydrogen  2.940  N/A
CYS 29.A N    PHE 25.A O    no hydrogen  3.047  N/A
CYS 29.A SG   CYS 47.A O    no hydrogen  3.198  N/A
GLN 30.A NE2  THR 27.A O    no hydrogen  2.654  N/A
GLU 32.A N    ASN 38.A O    no hydrogen  2.858  N/A
SER 33.A OG   SER 35.A OG   no hydrogen  3.240  N/A
SER 35.A N    SER 33.A OG   no hydrogen  3.345  N/A
SER 35.A OG   SER 33.A OG   no hydrogen  3.240  N/A
SER 37.A OG   THR 89.A OG1  no hydrogen  3.171  N/A
CYS 39.A SG   LEU 40.A O    no hydrogen  3.714  N/A
ASN 43.A N    LEU 40.A O    no hydrogen  2.907  N/A
TYR 44.A N    LYS 41.A O    no hydrogen  3.025  N/A
TYR 44.A OH   ASN 38.A OD1  no hydrogen  3.085  N/A
CYS 47.A N    ASN 43.A O    no hydrogen  2.906  N/A
LEU 48.A N    TYR 44.A O    no hydrogen  2.959  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.024  N/A
ALA 50.A N    ASP 46.A O    no hydrogen  3.009  N/A
TYR 51.A N    CYS 47.A O    no hydrogen  2.867  N/A
TYR 51.A OH   VAL 62.A O    no hydrogen  2.826  N/A
SER 52.A N    LEU 48.A O    no hydrogen  2.843  N/A
SER 52.A OG   LEU 48.A O    no hydrogen  3.123  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.959  N/A
GLY 53.A N    ALA 50.A O    no hydrogen  3.116  N/A
LEU 54.A N    TYR 51.A O    no hydrogen  3.132  N/A
ILE 55.A N    SER 52.A O    no hydrogen  3.117  N/A
GLY 56.A N    THR 59.A OG1  no hydrogen  3.040  N/A
THR 57.A N    LEU 54.A O    no hydrogen  3.062  N/A
THR 57.A OG1  LEU 54.A O    no hydrogen  2.629  N/A
THR 59.A OG1  LEU 54.A O    no hydrogen  3.451  N/A
THR 59.A OG1  THR 57.A O    no hydrogen  2.532  N/A
ASN 61.A N    ALA 63.A O    no hydrogen  3.021  N/A
CYS 66.A N    PRO 64.A O    no hydrogen  2.941  N/A
ASP 67.A N    PRO 3.A O     no hydrogen  2.982  N/A
SER 69.A N    ASP 67.A OD1  no hydrogen  2.810  N/A
SER 69.A OG   ASP 67.A OD1  no hydrogen  3.207  N/A
SER 71.A OG   CYS 68.A O    no hydrogen  2.723  N/A
ASP 74.A N    SER 71.A O    no hydrogen  2.956  N/A
LEU 75.A N    GLY 72.A O    no hydrogen  3.323  N/A
CYS 78.A N    ASP 74.A O    no hydrogen  2.955  N/A
CYS 78.A SG   ASP 67.A O    no hydrogen  3.987  N/A
CYS 78.A SG   SER 71.A OG   no hydrogen  3.435  N/A
LEU 79.A N    LEU 75.A O    no hydrogen  2.879  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  3.008  N/A
PHE 81.A N    ASP 77.A O    no hydrogen  3.036  N/A
LEU 82.A N    CYS 78.A O    no hydrogen  2.887  N/A
ASN 83.A N    LEU 79.A O    no hydrogen  2.806  N/A
PHE 84.A N    LYS 80.A O    no hydrogen  3.114  N/A
PHE 84.A N    PHE 81.A O    no hydrogen  3.139  N/A
PHE 85.A N    LEU 82.A O    no hydrogen  3.058  N/A
LYS 86.A N    LEU 82.A O    no hydrogen  3.084  N/A
ASP 87.A N    ASN 83.A O    no hydrogen  2.737  N/A
ASN 88.A ND2  CYS 29.A O    no hydrogen  3.416  N/A
THR 89.A OG1  SER 37.A OG   no hydrogen  3.171  N/A
LYS 92.A N    ASN 88.A O    no hydrogen  2.939  N/A
LYS 92.A NZ   LYS 86.A O    no hydrogen  2.979  N/A
ASN 93.A N    THR 89.A O    no hydrogen  2.936  N/A
ALA 94.A N    CYS 90.A O    no hydrogen  2.875  N/A
ILE 95.A N    LEU 91.A O    no hydrogen  2.906  N/A
GLN 96.A N    LYS 92.A O    no hydrogen  3.081  N/A
ALA 97.A N    ASN 93.A O    no hydrogen  2.917  N/A
PHE 98.A N    ALA 94.A O    no hydrogen  2.909  N/A
GLY 99.A N    ILE 95.A O    no hydrogen  2.655  N/A