Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3cor_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 6.A SG     GLY 7.A O      no hydrogen  3.332  N/A
VAL 10.A N     VAL 81.A O     no hydrogen  2.672  N/A
ARG 12.A NH1   ASP 68.A OD2   no hydrogen  3.137  N/A
ARG 12.A NH1   GLY 84.A O     no hydrogen  2.713  N/A
ARG 12.A NH2   LEU 18.A O     no hydrogen  3.034  N/A
ARG 12.A NH2   ASP 68.A OD1   no hydrogen  3.402  N/A
ARG 12.A NH2   ASP 68.A OD2   no hydrogen  3.548  N/A
GLU 14.A N     PRO 11.A O     no hydrogen  3.238  N/A
TRP 15.A N     ARG 12.A O     no hydrogen  3.221  N/A
TRP 15.A NE1   GLU 83.A O     no hydrogen  2.811  N/A
ARG 16.A N     ARG 13.A O     no hydrogen  2.824  N/A
ALA 17.A N     ARG 12.A O     no hydrogen  2.982  N/A
LEU 18.A N     GLN 57.A OE1   no hydrogen  2.935  N/A
SER 20.A OG    ASP 68.A OD2   no hydrogen  3.167  N/A
GLU 21.A N     CYS 67.A O     no hydrogen  3.012  N/A
CYS 22.A N     SER 20.A OG    no hydrogen  3.250  N/A
CYS 22.A SG    SER 20.A OG    no hydrogen  3.359  N/A
LEU 26.A N     ASN 88.A O     no hydrogen  2.791  N/A
ARG 28.A NH1   ASN 88.A OD1   no hydrogen  2.532  N/A
VAL 30.A N     ALA 136.A O    no hydrogen  3.068  N/A
TYR 32.A N     ILE 101.A O    no hydrogen  3.366  N/A
VAL 33.A N     GLU 142.A O    no hydrogen  2.761  N/A
VAL 34.A N     ILE 103.A O    no hydrogen  2.730  N/A
VAL 35.A N     LYS 144.A O    no hydrogen  2.935  N/A
SER 36.A N     ILE 105.A O    no hydrogen  3.116  N/A
HIS 37.A N     SER 154.A O    no hydrogen  2.900  N/A
THR 38.A N     PHE 107.A O    no hydrogen  3.211  N/A
THR 38.A OG1   PHE 107.A O    no hydrogen  3.493  N/A
ALA 39.A N     GLY 109.A O    no hydrogen  3.071  N/A
THR 45.A N     SER 48.A OG    no hydrogen  3.241  N/A
THR 45.A OG1   SER 48.A OG    no hydrogen  2.617  N/A
SER 48.A N     THR 45.A O     no hydrogen  3.231  N/A
SER 48.A N     THR 45.A OG1   no hydrogen  2.979  N/A
SER 48.A OG    THR 45.A O     no hydrogen  3.001  N/A
SER 48.A OG    THR 45.A OG1   no hydrogen  2.617  N/A
CYS 49.A N     THR 45.A O     no hydrogen  3.155  N/A
CYS 49.A SG    CYS 43.A O     no hydrogen  3.207  N/A
CYS 49.A SG    THR 45.A O     no hydrogen  3.542  N/A
ALA 50.A N     PRO 46.A O     no hydrogen  3.318  N/A
GLN 52.A N     SER 48.A O     no hydrogen  2.720  N/A
ALA 53.A N     CYS 49.A O     no hydrogen  2.958  N/A
GLN 54.A N     ALA 50.A O     no hydrogen  3.271  N/A
ASN 55.A N     GLN 51.A O     no hydrogen  3.152  N/A
VAL 56.A N     GLN 52.A O     no hydrogen  3.116  N/A
GLN 57.A N     ALA 53.A O     no hydrogen  3.078  N/A
GLN 57.A NE2   LEU 18.A O     no hydrogen  2.946  N/A
SER 58.A N     GLN 54.A O     no hydrogen  2.854  N/A
SER 58.A OG    GLN 54.A O     no hydrogen  2.827  N/A
SER 58.A OG    ASN 55.A O     no hydrogen  3.112  N/A
TYR 59.A N     ASN 55.A O     no hydrogen  3.080  N/A
HIS 60.A N     VAL 56.A O     no hydrogen  3.215  N/A
ARG 62.A N     SER 58.A O     no hydrogen  2.781  N/A
ASN 63.A N     TYR 59.A O     no hydrogen  3.290  N/A
LEU 64.A N     TYR 59.A O     no hydrogen  3.239  N/A
TRP 66.A N     HIS 60.A O     no hydrogen  3.061  N/A
VAL 69.A N     ASP 68.A OD1   no hydrogen  2.553  N/A
GLY 70.A N     HIS 60.A ND1   no hydrogen  2.879  N/A
ASN 72.A N     GLY 104.A O    no hydrogen  2.766  N/A
ASN 72.A ND2   GLY 86.A O     no hydrogen  2.723  N/A
ASN 72.A ND2   ILE 89.A O     no hydrogen  3.334  N/A
PHE 73.A N     GLY 104.A O    no hydrogen  3.420  N/A
LEU 74.A N     TYR 82.A O     no hydrogen  2.988  N/A
ILE 75.A N     SER 106.A O    no hydrogen  3.011  N/A
GLY 76.A N     LEU 80.A O     no hydrogen  2.874  N/A
GLY 79.A N     GLY 76.A O     no hydrogen  3.174  N/A
LEU 80.A N     ASP 78.A OD1   no hydrogen  2.776  N/A
TYR 82.A N     LEU 74.A O     no hydrogen  2.867  N/A
TYR 82.A OH    PRO 46.A O     no hydrogen  3.309  N/A
TYR 82.A OH    ASP 78.A OD2   no hydrogen  2.587  N/A
GLU 83.A N     VAL 10.A O     no hydrogen  2.951  N/A
GLY 84.A N     ASN 72.A O     no hydrogen  2.958  N/A
ARG 85.A N     TYR 71.A O     no hydrogen  2.995  N/A
ARG 85.A NE    VAL 69.A O     no hydrogen  2.688  N/A
ARG 85.A NH1   LYS 90.A O     no hydrogen  3.167  N/A
ARG 85.A NH2   ASP 68.A O     no hydrogen  3.126  N/A
GLY 86.A N     ASN 72.A O     no hydrogen  2.937  N/A
LYS 90.A N     GLU 24.A O     no hydrogen  3.033  N/A
LYS 90.A NZ    GLU 24.A OE2   no hydrogen  2.967  N/A
HIS 93.A N     ASN 99.A OD1   no hydrogen  2.878  N/A
ALA 94.A N     ASN 99.A OD1   no hydrogen  2.788  N/A
TRP 98.A N     GLY 95.A O     no hydrogen  3.121  N/A
ASN 99.A N     GLY 95.A O     no hydrogen  2.876  N/A
ILE 101.A N    TRP 98.A O     no hydrogen  3.184  N/A
SER 102.A OG   TRP 98.A O     no hydrogen  2.737  N/A
ILE 103.A N    TYR 32.A O     no hydrogen  2.593  N/A
GLY 104.A N    ASN 72.A OD1   no hydrogen  2.910  N/A
ILE 105.A N    VAL 34.A O     no hydrogen  3.072  N/A
SER 106.A N    PHE 73.A O     no hydrogen  3.160  N/A
SER 106.A OG   SER 36.A O     no hydrogen  3.447  N/A
SER 106.A OG   SER 36.A OG    no hydrogen  3.275  N/A
SER 106.A OG   PHE 107.A O    no hydrogen  3.564  N/A
PHE 107.A N    SER 36.A O     no hydrogen  2.910  N/A
MET 108.A N    ILE 75.A O     no hydrogen  2.923  N/A
TYR 111.A OH   GLU 77.A OE2   no hydrogen  2.729  N/A
MET 112.A N    ASN 110.A OD1  no hydrogen  3.330  N/A
ARG 114.A NH2  GLU 77.A OE1   no hydrogen  2.884  N/A
ARG 119.A NE   GLU 77.A O     no hydrogen  2.836  N/A
ALA 120.A N    PRO 117.A O    no hydrogen  2.782  N/A
ARG 122.A N    PRO 118.A O    no hydrogen  2.977  N/A
ALA 123.A N    ARG 119.A O    no hydrogen  2.913  N/A
ALA 124.A N    ALA 120.A O    no hydrogen  3.127  N/A
GLN 125.A N    LEU 121.A O    no hydrogen  2.979  N/A
ASN 126.A N    ARG 122.A O    no hydrogen  2.965  N/A
LEU 127.A N    ALA 123.A O    no hydrogen  3.139  N/A
LEU 128.A N    ALA 124.A O    no hydrogen  3.092  N/A
ALA 129.A N    GLN 125.A O    no hydrogen  2.967  N/A
CYS 130.A N    ASN 126.A O    no hydrogen  2.834  N/A
GLY 131.A N    LEU 127.A O    no hydrogen  2.947  N/A
VAL 132.A N    LEU 128.A O    no hydrogen  2.926  N/A
ALA 133.A N    ALA 129.A O    no hydrogen  3.076  N/A
LEU 134.A N    CYS 130.A O    no hydrogen  2.769  N/A
GLY 135.A N    GLY 131.A O    no hydrogen  3.005  N/A
GLY 135.A N    VAL 132.A O    no hydrogen  2.752  N/A
LEU 137.A N    GLY 131.A O    no hydrogen  3.049  N/A
ARG 138.A N    VAL 30.A O     no hydrogen  3.311  N/A
TYR 141.A N    ARG 138.A O    no hydrogen  2.787  N/A
GLU 142.A N    ARG 31.A O     no hydrogen  2.907  N/A
VAL 143.A N    HIS 168.A O    no hydrogen  3.202  N/A
LYS 144.A N    VAL 33.A O     no hydrogen  2.701  N/A
LYS 144.A NZ   ARG 170.A O    no hydrogen  2.697  N/A
LYS 144.A NZ   ALA 171.A O    no hydrogen  3.389  N/A
GLY 145.A N    ASP 148.A OD2  no hydrogen  3.262  N/A
HIS 146.A ND1  SER 154.A OG   no hydrogen  2.603  N/A
ARG 147.A NH2  LEU 153.A O    no hydrogen  3.049  N/A
ARG 147.A NH2  ASP 157.A OD2  no hydrogen  2.439  N/A
ASP 148.A N    GLY 145.A O    no hydrogen  3.138  N/A
VAL 149.A N    HIS 146.A O    no hydrogen  3.287  N/A
GLN 150.A N    HIS 146.A O    no hydrogen  3.087  N/A
SER 154.A N    THR 152.A OG1  no hydrogen  2.855  N/A
SER 154.A OG   HIS 146.A ND1  no hydrogen  2.603  N/A
GLY 156.A N    LEU 153.A O    no hydrogen  3.114  N/A
ARG 158.A N    MET 112.A O    no hydrogen  3.387  N/A
TYR 160.A N    GLY 156.A O    no hydrogen  2.676  N/A
TYR 160.A OH   ASP 148.A OD1  no hydrogen  2.550  N/A
TYR 160.A OH   ASP 148.A OD2  no hydrogen  3.402  N/A
TYR 160.A OH   TYR 169.A OH   no hydrogen  2.884  N/A
GLU 161.A N    ASP 157.A O    no hydrogen  3.153  N/A
ILE 162.A N    LEU 159.A O    no hydrogen  2.920  N/A
ILE 163.A N    LEU 159.A O    no hydrogen  3.016  N/A
THR 165.A N    ILE 162.A O    no hydrogen  2.978  N/A
THR 165.A OG1  ILE 162.A O    no hydrogen  2.431  N/A
HIS 168.A NE2  SER 139.A O    no hydrogen  2.967  N/A
TYR 169.A N    TRP 166.A O    no hydrogen  3.152  N/A
TYR 169.A OH   ASP 148.A OD2  no hydrogen  2.753  N/A
ARG 170.A NH1  SER 167.A O    no hydrogen  3.277  N/A