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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 66.A OE2   no hydrogen  2.742  N/A
THR 1.A OG1    ASN 67.A OD1   no hydrogen  2.984  N/A
PHE 3.A N      THR 1.A OG1    no hydrogen  2.990  N/A
GLY 6.A N      THR 100.A OG1  no hydrogen  2.831  N/A
SER 7.A N      ASP 97.A OD1   no hydrogen  2.452  N/A
LYS 10.A N     SER 7.A OG     no hydrogen  2.829  N/A
GLY 11.A N     SER 7.A O      no hydrogen  2.950  N/A
ALA 12.A N     ALA 8.A O      no hydrogen  2.902  N/A
THR 13.A N     LYS 9.A O      no hydrogen  3.278  N/A
THR 13.A N     LYS 10.A O     no hydrogen  3.059  N/A
THR 13.A OG1   LYS 10.A O     no hydrogen  2.792  N/A
LEU 14.A N     LYS 10.A O     no hydrogen  2.950  N/A
LEU 14.A N     GLY 11.A O     no hydrogen  2.984  N/A
PHE 15.A N     GLY 11.A O     no hydrogen  3.029  N/A
LYS 16.A N     ALA 12.A O     no hydrogen  3.414  N/A
THR 17.A N     THR 13.A O     no hydrogen  3.171  N/A
THR 17.A OG1   THR 13.A O     no hydrogen  3.217  N/A
THR 17.A OG1   LEU 14.A O     no hydrogen  3.197  N/A
ARG 18.A N     LEU 14.A O     no hydrogen  2.628  N/A
ARG 18.A NH1   TYR 86.A OH    no hydrogen  3.570  N/A
ARG 18.A NH2   ASP 94.A OD2   no hydrogen  3.262  N/A
CYS 19.A N     PHE 15.A O     no hydrogen  2.526  N/A
LEU 20.A N     PHE 15.A O     no hydrogen  2.990  N/A
CYS 22.A N     CYS 19.A O     no hydrogen  2.696  N/A
HIS 23.A N     LEU 20.A O     no hydrogen  3.074  N/A
HIS 23.A ND1   PRO 35.A O     no hydrogen  2.576  N/A
THR 24.A OG1   PRO 30.A O     no hydrogen  2.866  N/A
GLU 26.A N     GLU 26.A OE1   no hydrogen  3.248  N/A
GLY 29.A N     GLU 26.A O     no hydrogen  2.781  N/A
HIS 31.A NE2   GLU 49.A O     no hydrogen  3.042  N/A
LYS 32.A N     GLY 34.A O     no hydrogen  2.576  N/A
LYS 32.A NZ    LEU 20.A O     no hydrogen  2.777  N/A
GLY 34.A N     CYS 22.A O     no hydrogen  2.671  N/A
ASN 36.A N     HIS 31.A ND1   no hydrogen  2.751  N/A
ASN 36.A ND2   THR 24.A OG1   no hydrogen  2.546  N/A
ASN 36.A ND2   GLU 26.A O     no hydrogen  2.946  N/A
LEU 37.A N     THR 24.A O     no hydrogen  2.808  N/A
HIS 38.A N     ASN 36.A OD1   no hydrogen  2.778  N/A
HIS 38.A ND1   VAL 25.A O     no hydrogen  3.211  N/A
GLY 39.A N     THR 106.A O    no hydrogen  2.607  N/A
ILE 40.A N     LEU 37.A O     no hydrogen  3.067  N/A
GLY 42.A N     TRP 64.A O     no hydrogen  2.643  N/A
ARG 43.A N     ILE 40.A O     no hydrogen  3.269  N/A
ARG 43.A NH1   HIS 38.A O     no hydrogen  2.714  N/A
SER 45.A N     VAL 62.A O     no hydrogen  2.635  N/A
SER 45.A OG    ASN 57.A O     no hydrogen  3.004  N/A
SER 45.A OG    VAL 62.A O     no hydrogen  3.380  N/A
ALA 48.A N     TYR 53.A OH    no hydrogen  2.830  N/A
TYR 51.A OH    VAL 33.A O     no hydrogen  2.519  N/A
ASN 57.A N     THR 54.A OG1   no hydrogen  3.203  N/A
LYS 59.A N     ASP 55.A O     no hydrogen  3.149  N/A
LYS 60.A N     ALA 56.A O     no hydrogen  3.374  N/A
ASN 61.A N     ILE 58.A O     no hydrogen  3.108  N/A
TRP 64.A N     ARG 43.A O     no hydrogen  2.957  N/A
ASN 68.A N     ASP 65.A OD1   no hydrogen  2.592  N/A
ASN 68.A ND2   ASP 65.A OD2   no hydrogen  3.270  N/A
MET 69.A N     ASP 65.A O     no hydrogen  2.888  N/A
SER 70.A N     ASN 67.A O     no hydrogen  3.247  N/A
TYR 72.A N     ASN 68.A O     no hydrogen  2.977  N/A
LEU 73.A N     MET 69.A O     no hydrogen  2.960  N/A
THR 74.A N     GLU 71.A O     no hydrogen  2.974  N/A
THR 74.A OG1   SER 70.A O     no hydrogen  2.532  N/A
THR 74.A OG1   GLU 71.A O     no hydrogen  3.060  N/A
ASN 75.A N     TYR 72.A O     no hydrogen  3.064  N/A
TYR 78.A N     ASN 75.A O     no hydrogen  3.121  N/A
ILE 79.A N     PRO 76.A O     no hydrogen  2.699  N/A
THR 82.A N     ILE 79.A O     no hydrogen  3.060  N/A
LYS 83.A NZ    SER 52.A O     no hydrogen  2.651  N/A
MET 84.A N     THR 82.A OG1   no hydrogen  3.311  N/A
ALA 89.A N     LEU 73.A O     no hydrogen  2.716  N/A
LYS 90.A NZ    THR 74.A O     no hydrogen  3.464  N/A
ARG 95.A N     LYS 91.A O     no hydrogen  3.009  N/A
ARG 95.A NE    SER 70.A OG    no hydrogen  2.828  N/A
ARG 95.A NH1   ALA 89.A O     no hydrogen  2.626  N/A
ARG 95.A NH1   LYS 90.A O     no hydrogen  3.319  N/A
ASN 96.A N     GLU 92.A O     no hydrogen  2.899  N/A
ASP 97.A N     LYS 93.A O     no hydrogen  3.150  N/A
LEU 98.A N     ASP 94.A O     no hydrogen  2.920  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.709  N/A
THR 100.A N    ASN 96.A O     no hydrogen  2.631  N/A
THR 100.A OG1  ASN 96.A O     no hydrogen  2.419  N/A
TYR 101.A N    ASP 97.A O     no hydrogen  2.713  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  2.735  N/A
LYS 103.A N    ILE 99.A O     no hydrogen  2.548  N/A
LYS 104.A N    THR 100.A O    no hydrogen  3.159  N/A
ALA 105.A N    TYR 101.A O    no hydrogen  2.964  N/A
THR 106.A N    LEU 102.A O    no hydrogen  2.992  N/A
THR 106.A OG1  LEU 102.A O    no hydrogen  2.624  N/A