Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yr8_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      LEU 11.A O     no hydrogen  2.734  N/A
THR 3.A OG1    LEU 11.A O     no hydrogen  3.564  N/A
ARG 4.A NE.A   TYR 10.A OH    no hydrogen  3.254  N/A
ILE 5.A N      LEU 9.A O      no hydrogen  2.748  N/A
LEU 6.A N      LEU 9.A O      no hydrogen  3.144  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  2.893  N/A
TYR 10.A N     VAL 83.A O     no hydrogen  2.735  N/A
LEU 11.A N     THR 3.A O      no hydrogen  2.769  N/A
GLY 12.A N     VAL 85.A O     no hydrogen  3.086  N/A
CYS 13.A N     ASP 16.A OD2   no hydrogen  3.183  N/A
GLN 14.A N     LEU 88.A O     no hydrogen  3.433  N/A
ASP 16.A N     CYS 13.A O     no hydrogen  2.875  N/A
VAL 17.A N     CYS 13.A O     no hydrogen  3.386  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  3.194  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  2.981  N/A
LEU 22.A N     ASN 19.A OD1   no hydrogen  2.970  N/A
MET 23.A N     ASN 19.A O     no hydrogen  2.919  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  2.893  N/A
GLN 24.A N     GLU 21.A O     no hydrogen  3.061  N/A
GLN 25.A N     GLU 21.A O     no hydrogen  2.932  N/A
ASN 26.A N     LEU 22.A O     no hydrogen  3.254  N/A
GLY 27.A N     GLN 24.A O     no hydrogen  3.271  N/A
ILE 28.A N     MET 23.A O     no hydrogen  3.001  N/A
GLY 29.A N     CYS 82.A O     no hydrogen  2.997  N/A
TYR 30.A N     CYS 82.A O     no hydrogen  2.943  N/A
TYR 30.A OH    SER 79.A OG    no hydrogen  2.936  N/A
VAL 31.A N     HIS 48.A O     no hydrogen  2.916  N/A
LEU 32.A N     LEU 84.A O     no hydrogen  3.075  N/A
ASN 33.A N     LEU 50.A O     no hydrogen  2.822  N/A
ASN 33.A ND2   CYS 38.A O     no hydrogen  2.673  N/A
ALA 34.A N     HIS 86.A O     no hydrogen  2.778  N/A
SER 35.A N     ASN 33.A OD1   no hydrogen  3.048  N/A
SER 35.A OG    ASN 33.A OD1   no hydrogen  3.530  N/A
ASN 36.A ND2   ASN 55.A OD1   no hydrogen  3.040  N/A
CYS 38.A N     SER 35.A OG    no hydrogen  3.247  N/A
CYS 38.A SG    GLN 14.A OE1   no hydrogen  3.112  N/A
CYS 38.A SG    SER 35.A OG    no hydrogen  2.989  N/A
ILE 44.A N     PRO 41.A O     no hydrogen  2.452  N/A
HIS 48.A N     PRO 45.A O     no hydrogen  2.290  N/A
HIS 48.A ND1   GLY 29.A O     no hydrogen  3.167  N/A
PHE 49.A N     GLU 46.A O     no hydrogen  3.233  N/A
LEU 50.A N     VAL 31.A O     no hydrogen  2.981  N/A
ARG 51.A NH1   SER 35.A O     no hydrogen  2.694  N/A
ARG 51.A NH1   CYS 38.A O     no hydrogen  3.048  N/A
ARG 51.A NH2   CYS 38.A O     no hydrogen  2.868  N/A
VAL 52.A N     ASN 33.A O     no hydrogen  2.664  N/A
ASN 55.A N     GLU 60.A OE1   no hydrogen  2.699  N/A
CYS 59.A N     SER 57.A OG    no hydrogen  3.273  N/A
CYS 59.A SG    SER 57.A OG    no hydrogen  3.455  N/A
GLU 60.A N     SER 57.A OG    no hydrogen  2.997  N/A
LYS 61.A N     GLU 60.A OE2   no hydrogen  2.846  N/A
ILE 62.A N     GLN 133.A OE1  no hydrogen  2.922  N/A
LEU 63.A N     GLN 133.A OE1  no hydrogen  2.998  N/A
TRP 65.A N     ILE 62.A O     no hydrogen  2.983  N/A
LEU 66.A N     LEU 63.A O     no hydrogen  2.941  N/A
SER 69.A N     TRP 65.A O     no hydrogen  3.010  N/A
SER 69.A OG    TRP 65.A O     no hydrogen  2.654  N/A
VAL 70.A N     LEU 66.A O     no hydrogen  2.873  N/A
ASP 71.A N     ASP 67.A O     no hydrogen  2.900  N/A
PHE 72.A N     LYS 68.A O     no hydrogen  2.894  N/A
ILE 73.A N     SER 69.A O     no hydrogen  2.862  N/A
GLU 74.A N     VAL 70.A O     no hydrogen  2.581  N/A
LYS 75.A N     ASP 71.A O     no hydrogen  2.631  N/A
ALA 76.A N     PHE 72.A O     no hydrogen  3.112  N/A
LYS 77.A N     ILE 73.A O     no hydrogen  3.093  N/A
LYS 77.A N     GLU 74.A O     no hydrogen  2.936  N/A
LYS 77.A NZ    PRO 7.A O      no hydrogen  2.926  N/A
ALA 78.A N     GLU 74.A O     no hydrogen  2.957  N/A
SER 79.A N     LYS 75.A O     no hydrogen  3.358  N/A
SER 79.A OG    TYR 30.A OH    no hydrogen  2.936  N/A
ASN 80.A N     LYS 77.A O     no hydrogen  2.865  N/A
GLY 81.A N     ALA 76.A O     no hydrogen  2.801  N/A
CYS 82.A SG    ASN 26.A O     no hydrogen  3.898  N/A
VAL 83.A N     ASN 8.A O      no hydrogen  2.852  N/A
LEU 84.A N     TYR 30.A O     no hydrogen  3.121  N/A
VAL 85.A N     TYR 10.A O     no hydrogen  2.733  N/A
HIS 86.A N     LEU 32.A O     no hydrogen  2.990  N/A
CYS 87.A SG    SER 94.A OG    no hydrogen  3.137  N/A
SER 92.A OG    ASP 56.A OD1   no hydrogen  2.747  N/A
ARG 93.A NH1   VAL 54.A O     no hydrogen  3.014  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.036  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  2.765  N/A
ILE 97.A N     ARG 93.A O     no hydrogen  3.035  N/A
ALA 98.A N     SER 94.A O     no hydrogen  2.903  N/A
ILE 99.A N     ALA 95.A O     no hydrogen  2.920  N/A
ALA 100.A N    THR 96.A O     no hydrogen  2.962  N/A
TYR 101.A N    ILE 97.A O     no hydrogen  2.957  N/A
TYR 101.A OH   GLU 74.A OE1   no hydrogen  2.763  N/A
ILE 102.A N    ALA 98.A O     no hydrogen  2.921  N/A
MET 103.A N    ILE 99.A O     no hydrogen  2.882  N/A
LYS 104.A N    ALA 100.A O    no hydrogen  2.944  N/A
ARG 105.A N    TYR 101.A O    no hydrogen  2.917  N/A
ARG 105.A NH1  GLU 74.A OE1   no hydrogen  2.495  N/A
MET 106.A N    ILE 102.A O    no hydrogen  2.874  N/A
MET 108.A N    MET 103.A O    no hydrogen  3.150  N/A
SER 109.A N    GLU 112.A OE1  no hydrogen  2.934  N/A
LEU 110.A N    GLU 138.A OE2  no hydrogen  2.839  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.819  N/A
TYR 114.A N    LEU 110.A O    no hydrogen  2.817  N/A
ARG 115.A N    ASP 111.A O    no hydrogen  3.204  N/A
ARG 115.A NE   ASP 111.A O    no hydrogen  3.236  N/A
PHE 116.A N    GLU 112.A O    no hydrogen  3.051  N/A
VAL 117.A N    ALA 113.A O    no hydrogen  2.944  N/A
LYS 118.A N    TYR 114.A O    no hydrogen  2.858  N/A
LYS 118.A NZ   PRO 122.A O    no hydrogen  2.834  N/A
LYS 118.A NZ   ILE 124.A O    no hydrogen  3.143  N/A
GLU 119.A N    ARG 115.A O    no hydrogen  2.969  N/A
LYS 120.A N    VAL 117.A O    no hydrogen  2.928  N/A
ARG 121.A N    VAL 117.A O    no hydrogen  2.727  N/A
ARG 121.A NE   GLY 90.A O     no hydrogen  2.886  N/A
ARG 121.A NH1  THR 3.A OG1    no hydrogen  3.002  N/A
ARG 121.A NH2  ALA 89.A O     no hydrogen  3.372  N/A
ILE 124.A N    ARG 121.A O    no hydrogen  3.042  N/A
SER 125.A N    ILE 91.A O     no hydrogen  3.037  N/A
ASN 127.A ND2  SER 57.A O     no hydrogen  3.357  N/A
ASN 129.A ND2  SER 57.A O     no hydrogen  3.299  N/A
ASN 129.A ND2  GLU 60.A O     no hydrogen  2.931  N/A
PHE 130.A N    ASN 127.A OD1  no hydrogen  3.043  N/A
LEU 131.A N    ASN 127.A O    no hydrogen  3.161  N/A
GLY 132.A N    PHE 128.A O    no hydrogen  2.927  N/A
GLN 133.A N    ASN 129.A O    no hydrogen  3.005  N/A
GLN 133.A NE2  GLU 60.A O     no hydrogen  3.128  N/A
GLN 133.A NE2  ASN 129.A O    no hydrogen  3.573  N/A
GLN 133.A NE2  ASN 129.A OD1  no hydrogen  2.639  N/A
LEU 134.A N    PHE 130.A O    no hydrogen  2.905  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  2.890  N/A
ASP 136.A N    GLY 132.A O    no hydrogen  2.952  N/A
TYR 137.A N    GLN 133.A O    no hydrogen  2.904  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.878  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.181  N/A
LYS 139.A NZ   LEU 135.A O    no hydrogen  3.348  N/A
LYS 140.A N    ASP 136.A O    no hydrogen  3.033  N/A
ILE 141.A N    TYR 137.A O    no hydrogen  3.239  N/A
ILE 141.A N    GLU 138.A O    no hydrogen  3.254  N/A