Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4n90_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG    CYS 21.A O     no hydrogen  3.564  N/A
CYS 8.A N     ASN 35.A O     no hydrogen  2.555  N/A
CYS 8.A SG    ASP 20.A O     no hydrogen  3.311  N/A
GLY 11.A N    SER 31.A OG    no hydrogen  2.802  N/A
HIS 12.A N    PRO 9.A O      no hydrogen  2.935  N/A
HIS 12.A ND1  CYS 21.A O     no hydrogen  3.259  N/A
HIS 13.A N    ILE 22.A O     no hydrogen  2.619  N/A
HIS 13.A ND1  ILE 14.A O     no hydrogen  3.115  N/A
HIS 13.A ND1  LEU 37.A O     no hydrogen  3.260  N/A
ILE 14.A N    LEU 37.A O     no hydrogen  2.775  N/A
SER 15.A N    ASP 20.A O     no hydrogen  3.160  N/A
SER 15.A OG   ASP 17.A OD1   no hydrogen  3.302  N/A
SER 15.A OG   ASP 20.A O     no hydrogen  3.508  N/A
SER 15.A OG   ASP 20.A OD2   no hydrogen  3.274  N/A
ARG 19.A N    ASP 17.A OD1   no hydrogen  2.606  N/A
ASP 20.A N    SER 15.A OG    no hydrogen  2.787  N/A
CYS 21.A N    SER 1.A O      no hydrogen  2.837  N/A
SER 23.A OG   GLY 11.A O     no hydrogen  3.122  N/A
SER 23.A OG   CYS 24.A O     no hydrogen  3.568  N/A
CYS 24.A N    GLY 11.A O     no hydrogen  2.566  N/A
CYS 24.A SG   GLY 11.A O     no hydrogen  3.359  N/A
CYS 24.A SG   SER 31.A OG    no hydrogen  3.139  N/A
LYS 25.A NZ   GLN 28.A OE1   no hydrogen  3.399  N/A
GLN 28.A N    LYS 25.A O     no hydrogen  3.341  N/A
ASP 29.A N    LYS 25.A O     no hydrogen  3.278  N/A
TYR 30.A N    LEU 41.A O     no hydrogen  2.669  N/A
SER 31.A N    THR 58.A O     no hydrogen  2.897  N/A
SER 31.A OG   HIS 12.A O     no hydrogen  3.029  N/A
ASN 35.A N    CYS 8.A O      no hydrogen  2.659  N/A
ASN 35.A ND2  HIS 12.A O     no hydrogen  3.341  N/A
ASN 35.A ND2  HIS 33.A O     no hydrogen  3.304  N/A
LEU 37.A N    ASN 35.A OD1   no hydrogen  3.058  N/A
LEU 41.A N    TYR 30.A O     no hydrogen  2.708  N/A
CYS 43.A N    GLN 28.A O     no hydrogen  2.695  N/A
THR 44.A N    ASN 61.A OD1   no hydrogen  2.946  N/A
ASP 47.A N    GLU 50.A OE1   no hydrogen  3.168  N/A
GLU 50.A N    SER 48.A O     no hydrogen  2.581  N/A
VAL 51.A N    GLN 65.A O     no hydrogen  2.764  N/A
CYS 56.A SG   THR 57.A O     no hydrogen  3.259  N/A
CYS 56.A SG   ARG 60.A O     no hydrogen  3.576  N/A
CYS 56.A SG   ASN 61.A OD1   no hydrogen  4.005  N/A
THR 57.A N    ARG 60.A O     no hydrogen  3.021  N/A
THR 57.A OG1  THR 59.A OG1   no hydrogen  3.377  N/A
THR 59.A N    THR 57.A OG1   no hydrogen  3.094  N/A
THR 59.A OG1  THR 57.A OG1   no hydrogen  3.377  N/A
ASN 61.A ND2  THR 44.A OG1   no hydrogen  2.880  N/A
THR 62.A N    ASN 61.A OD1   no hydrogen  2.546  N/A
THR 62.A OG1  THR 44.A O     no hydrogen  2.883  N/A
VAL 63.A N    SER 54.A O     no hydrogen  3.052  N/A
GLN 65.A N    VAL 51.A O     no hydrogen  2.897  N/A
GLU 67.A N    GLY 49.A O     no hydrogen  3.071  N/A
THR 70.A N    GLU 67.A O     no hydrogen  3.136  N/A
THR 70.A OG1  GLU 67.A O     no hydrogen  2.610  N/A
PHE 71.A N    ARG 81.A O     no hydrogen  2.719  N/A
ARG 72.A N    PRO 99.A O     no hydrogen  2.950  N/A
ARG 72.A NH2  CYS 64.A O     no hydrogen  3.488  N/A
CYS 80.A SG   GLY 49.A O     no hydrogen  3.875  N/A
ARG 81.A N    PHE 71.A O     no hydrogen  2.821  N/A
CYS 83.A N    GLY 69.A O     no hydrogen  3.165  N/A
CYS 83.A SG   GLY 69.A O     no hydrogen  3.507  N/A
ARG 84.A N    ASP 102.A OD1  no hydrogen  3.258  N/A
ARG 84.A NH1  ASP 102.A OD2  no hydrogen  2.708  N/A
MET 91.A N    PRO 88.A O     no hydrogen  3.232  N/A
VAL 92.A N    VAL 106.A O    no hydrogen  3.103  N/A
LYS 93.A NZ   ASP 96.A OD1   no hydrogen  2.734  N/A
GLY 95.A N    GLU 104.A O    no hydrogen  2.667  N/A
CYS 97.A SG   THR 98.A O     no hydrogen  3.783  N/A
THR 98.A N    SER 101.A O    no hydrogen  2.716  N/A
THR 98.A OG1  SER 101.A O    no hydrogen  3.547  N/A
TRP 100.A N   THR 98.A OG1   no hydrogen  3.179  N/A
SER 101.A OG  ASP 102.A O    no hydrogen  2.935  N/A
GLU 104.A N   GLY 95.A O     no hydrogen  3.144  N/A
VAL 106.A N   VAL 92.A O     no hydrogen  3.367  N/A