Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1k83_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 7.A N     ASN 12.A O     no hydrogen  2.775  N/A
ARG 8.A NE    ASP 9.A OD1    no hydrogen  3.050  N/A
ASN 12.A ND2  ASN 11.A O     no hydrogen  3.384  N/A
TYR 15.A N    GLU 28.A O     no hydrogen  2.880  N/A
ARG 17.A N    LEU 26.A O     no hydrogen  2.627  N/A
ASP 19.A N    ARG 24.A O     no hydrogen  3.045  N/A
ASN 22.A ND2  ASP 19.A OD1   no hydrogen  2.986  N/A
ARG 24.A N    ASP 19.A O     no hydrogen  3.400  N/A
ARG 24.A NE   ASP 19.A OD1   no hydrogen  3.468  N/A
LEU 26.A N    ARG 17.A O     no hydrogen  2.798  N/A
PHE 27.A N    GLU 36.A O     no hydrogen  2.809  N/A
GLU 28.A N    TYR 15.A O     no hydrogen  2.979  N/A
CYS 29.A N    TYR 34.A O     no hydrogen  3.187  N/A
THR 31.A OG1  ASN 12.A OD1   no hydrogen  2.969  N/A
TYR 34.A OH   GLU 36.A OE1   no hydrogen  2.618  N/A
GLU 36.A N    PHE 27.A O     no hydrogen  2.923  N/A
THR 50.A OG1  GLU 47.A O     no hydrogen  3.033  N/A
GLU 54.A N    ASN 51.A O     no hydrogen  3.075  N/A
THR 55.A OG1  PHE 121.A O    no hydrogen  3.264  N/A
ALA 56.A N    GLY 53.A O     no hydrogen  3.195  N/A
ILE 62.A N    VAL 59.A O     no hydrogen  3.100  N/A
SER 64.A N    ASP 61.A O     no hydrogen  3.095  N/A
SER 64.A OG   ASP 61.A O     no hydrogen  2.567  N/A
THR 67.A N    ASP 65.A OD1   no hydrogen  2.820  N/A
THR 67.A OG1  ASP 65.A OD1   no hydrogen  2.631  N/A
THR 67.A OG1  ASP 65.A OD2   no hydrogen  3.407  N/A
LEU 68.A N    ASP 65.A O     no hydrogen  3.390  N/A
SER 71.A N    ASN 83.A O     no hydrogen  3.391  N/A
ARG 73.A N    SER 71.A OG    no hydrogen  3.381  N/A
CYS 75.A SG   SER 80.A O     no hydrogen  3.578  N/A
CYS 75.A SG   SER 80.A OG    no hydrogen  3.253  N/A
CYS 78.A SG   SER 80.A OG    no hydrogen  3.162  N/A
HIS 79.A N    CYS 75.A O     no hydrogen  2.909  N/A
SER 80.A OG   SER 105.A OG   no hydrogen  2.996  N/A
ASN 83.A N    SER 71.A O     no hydrogen  3.318  N/A
ASN 83.A ND2  SER 71.A O     no hydrogen  3.634  N/A
ASN 83.A ND2  ARG 73.A O     no hydrogen  3.122  N/A
PHE 85.A N    PRO 69.A O     no hydrogen  3.023  N/A
PHE 86.A N    PHE 100.A O    no hydrogen  3.119  N/A
SER 88.A OG   GLU 54.A OE2   no hydrogen  3.307  N/A
SER 88.A OG   GLN 90.A OE1   no hydrogen  3.334  N/A
GLN 89.A N    GLU 54.A O     no hydrogen  3.107  N/A
GLN 90.A NE2  THR 50.A O     no hydrogen  2.943  N/A
GLN 90.A NE2  ILE 52.A O     no hydrogen  3.523  N/A
ARG 92.A NH2  THR 50.A OG1   no hydrogen  2.554  N/A
THR 95.A OG1  ARG 92.A O     no hydrogen  3.220  N/A
LEU 99.A N    SER 112.A OG   no hydrogen  2.917  N/A
PHE 100.A N   PHE 86.A O     no hydrogen  2.875  N/A
PHE 101.A N   PHE 110.A O    no hydrogen  2.682  N/A
VAL 102.A N   VAL 84.A O     no hydrogen  2.950  N/A
CYS 103.A N   HIS 108.A O    no hydrogen  2.818  N/A
CYS 103.A SG  SER 80.A OG    no hydrogen  3.068  N/A
LEU 104.A N   GLU 82.A O     no hydrogen  2.790  N/A
SER 105.A OG  SER 80.A OG    no hydrogen  2.996  N/A
SER 107.A OG  CYS 106.A O    no hydrogen  2.558  N/A
PHE 110.A N   PHE 101.A O    no hydrogen  3.012  N/A
SER 112.A N   LEU 99.A O     no hydrogen  3.133  N/A
SER 112.A OG  LEU 99.A O     no hydrogen  3.431  N/A
LYS 115.A N   ASP 113.A OD1  no hydrogen  3.318  N/A
ASN 116.A N   ASP 113.A O    no hydrogen  3.103  N/A