Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2pcs_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      ALA 111.A O    no hydrogen  3.178  N/A
GLY 3.A N      TYR 109.A O    no hydrogen  3.175  N/A
ASN 4.A N      HIS 151.A O    no hydrogen  3.163  N/A
GLY 5.A N      TYR 107.A O    no hydrogen  2.968  N/A
SER 6.A N      HIS 149.A O    no hydrogen  2.796  N/A
ILE 7.A N      LEU 105.A O    no hydrogen  2.907  N/A
LEU 9.A N      THR 103.A O    no hydrogen  2.931  N/A
LYS 10.A N     GLN 141.A OE1  no hydrogen  2.598  N/A
GLY 11.A N     GLU 101.A O    no hydrogen  3.257  N/A
THR 12.A N     GLU 15.A OE1   no hydrogen  2.312  N/A
GLU 15.A N     THR 12.A OG1   no hydrogen  3.181  N/A
VAL 16.A N     THR 12.A O     no hydrogen  2.962  N/A
TRP 17.A N     VAL 13.A O     no hydrogen  2.833  N/A
SER 18.A N     GLU 14.A O     no hydrogen  3.262  N/A
SER 18.A OG    GLU 15.A O     no hydrogen  3.217  N/A
LYS 19.A N     VAL 16.A O     no hydrogen  3.025  N/A
LYS 19.A NZ    SER 147.A OG   no hydrogen  3.156  N/A
LEU 20.A N     VAL 16.A O     no hydrogen  3.015  N/A
MET 21.A N     TRP 17.A O     no hydrogen  3.018  N/A
ASP 22.A N     LYS 19.A O     no hydrogen  3.218  N/A
SER 24.A OG    ASP 22.A OD1   no hydrogen  2.882  N/A
ILE 25.A N     ASP 22.A O     no hydrogen  2.944  N/A
LEU 26.A N     ASP 22.A O     no hydrogen  3.074  N/A
SER 27.A N     PRO 23.A O     no hydrogen  3.079  N/A
CYS 29.A N     ILE 25.A O     no hydrogen  2.927  N/A
CYS 29.A SG    ILE 25.A O     no hydrogen  3.083  N/A
ILE 30.A N     LEU 26.A O     no hydrogen  2.824  N/A
CYS 33.A N     ILE 30.A O     no hydrogen  3.301  N/A
CYS 33.A SG    SER 27.A OG    no hydrogen  3.651  N/A
CYS 33.A SG    SER 35.A O     no hydrogen  3.543  N/A
LYS 34.A N     ASP 47.A O     no hydrogen  2.960  N/A
GLU 37.A N     LYS 45.A O     no hydrogen  2.771  N/A
ILE 39.A N     LYS 43.A O     no hydrogen  2.897  N/A
TYR 44.A N     ILE 63.A O     no hydrogen  2.808  N/A
LYS 45.A N     GLU 37.A O     no hydrogen  2.713  N/A
ALA 46.A N     ALA 61.A O     no hydrogen  2.877  N/A
ASP 47.A N     SER 35.A O     no hydrogen  3.036  N/A
LEU 48.A N     TYR 59.A O     no hydrogen  2.881  N/A
GLN 49.A N     GLY 32.A O     no hydrogen  2.737  N/A
ILE 50.A N     GLY 57.A O     no hydrogen  2.868  N/A
VAL 55.A N     ILE 52.A O     no hydrogen  2.975  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.470  N/A
GLY 57.A N     ILE 50.A O     no hydrogen  3.019  N/A
TYR 59.A N     LEU 48.A O     no hydrogen  2.880  N/A
TYR 59.A OH    VAL 55.A O     no hydrogen  2.702  N/A
ASP 60.A N     GLU 81.A O     no hydrogen  2.878  N/A
ALA 61.A N     ALA 46.A O     no hydrogen  3.022  N/A
ILE 62.A N     ASN 79.A O     no hydrogen  2.605  N/A
ILE 63.A N     TYR 44.A O     no hydrogen  2.969  N/A
GLU 64.A N     LEU 77.A O     no hydrogen  2.836  N/A
VAL 65.A N     ASP 42.A O     no hydrogen  2.754  N/A
THR 66.A N     LYS 75.A O     no hydrogen  2.909  N/A
LYS 69.A N     HIS 73.A O     no hydrogen  2.778  N/A
LYS 69.A NZ    ASP 67.A OD1   no hydrogen  3.417  N/A
TYR 72.A N     LYS 69.A O     no hydrogen  2.927  N/A
HIS 73.A N     LYS 69.A O     no hydrogen  3.136  N/A
HIS 73.A ND1   ASP 94.A OD1   no hydrogen  2.605  N/A
HIS 73.A NE2   ASP 67.A OD2   no hydrogen  3.000  N/A
TYR 74.A N     ILE 93.A O     no hydrogen  2.922  N/A
LYS 75.A N     THR 66.A O     no hydrogen  2.902  N/A
LYS 75.A NZ    ASP 67.A OD2   no hydrogen  3.560  N/A
LEU 76.A N     GLY 91.A O     no hydrogen  2.841  N/A
LEU 77.A N     GLU 64.A O     no hydrogen  2.858  N/A
VAL 78.A N     ALA 89.A O     no hydrogen  2.770  N/A
ASN 79.A N     ILE 62.A O     no hydrogen  2.907  N/A
ASN 79.A ND2   ASN 88.A OD1   no hydrogen  2.852  N/A
GLY 80.A N     VAL 87.A O     no hydrogen  2.926  N/A
GLU 81.A N     ASP 60.A O     no hydrogen  2.785  N/A
GLY 82.A N     GLY 85.A O     no hydrogen  2.815  N/A
GLY 85.A N     GLY 82.A O     no hydrogen  2.971  N/A
PHE 86.A N     GLY 114.A O    no hydrogen  2.906  N/A
VAL 87.A N     GLY 80.A O     no hydrogen  3.000  N/A
ASN 88.A N     GLU 112.A O    no hydrogen  2.781  N/A
ASN 88.A ND2   GLU 112.A OE1  no hydrogen  2.463  N/A
ALA 89.A N     VAL 78.A O     no hydrogen  2.757  N/A
GLU 90.A N     SER 110.A O    no hydrogen  2.850  N/A
GLY 91.A N     LEU 76.A O     no hydrogen  2.931  N/A
VAL 92.A N     THR 108.A O    no hydrogen  2.995  N/A
ILE 93.A N     TYR 74.A O     no hydrogen  2.795  N/A
ASP 94.A N     THR 106.A O    no hydrogen  3.339  N/A
LEU 95.A N     TYR 72.A O     no hydrogen  2.677  N/A
THR 96.A N     GLN 104.A O    no hydrogen  2.775  N/A
ILE 98.A N     CYS 102.A O    no hydrogen  2.815  N/A
ASN 99.A N     CYS 102.A O    no hydrogen  3.378  N/A
GLU 101.A N    ASN 99.A OD1   no hydrogen  2.459  N/A
CYS 102.A SG   LEU 9.A O      no hydrogen  3.684  N/A
THR 103.A N    LEU 9.A O      no hydrogen  3.249  N/A
THR 103.A OG1  GLY 11.A O     no hydrogen  3.228  N/A
GLN 104.A N    THR 96.A O     no hydrogen  2.624  N/A
LEU 105.A N    ILE 7.A O      no hydrogen  2.927  N/A
THR 106.A N    ASP 94.A O     no hydrogen  3.223  N/A
TYR 107.A N    GLY 5.A O      no hydrogen  3.041  N/A
TYR 107.A OH   HIS 148.A NE2  no hydrogen  3.262  N/A
TYR 107.A OH   HIS 150.A ND1  no hydrogen  3.061  N/A
THR 108.A N    VAL 92.A O     no hydrogen  3.178  N/A
TYR 109.A N    GLY 3.A O      no hydrogen  2.776  N/A
SER 110.A N    GLU 90.A O     no hydrogen  2.782  N/A
SER 110.A OG   ASN 2.A OD1    no hydrogen  2.781  N/A
ALA 111.A N    LEU 1.A O      no hydrogen  2.763  N/A
GLU 112.A N    ASN 88.A O     no hydrogen  2.678  N/A
GLY 114.A N    PHE 86.A O     no hydrogen  2.630  N/A
VAL 117.A N    PRO 84.A O     no hydrogen  3.007  N/A
ALA 118.A N    GLY 115.A O    no hydrogen  3.027  N/A
ALA 119.A N    LYS 116.A O    no hydrogen  3.135  N/A
ILE 120.A N    VAL 117.A O    no hydrogen  3.465  N/A
VAL 128.A N    MET 124.A O    no hydrogen  2.763  N/A
ALA 129.A N    LEU 125.A O    no hydrogen  2.769  N/A
LYS 130.A N    GLY 126.A O    no hydrogen  3.107  N/A
LEU 131.A N    GLY 127.A O    no hydrogen  2.726  N/A
LEU 132.A N    VAL 128.A O    no hydrogen  2.721  N/A
ILE 133.A N    ALA 129.A O    no hydrogen  2.852  N/A
SER 134.A N    LYS 130.A O    no hydrogen  2.811  N/A
SER 134.A OG   LYS 130.A O    no hydrogen  2.670  N/A
SER 134.A OG   HIS 148.A ND1  no hydrogen  3.174  N/A
ASP 135.A N    LEU 131.A O    no hydrogen  3.016  N/A
PHE 136.A N    LEU 132.A O    no hydrogen  2.896  N/A
PHE 137.A N    ILE 133.A O    no hydrogen  2.893  N/A
LYS 138.A N    SER 134.A O    no hydrogen  2.794  N/A
LYS 139.A N    ASP 135.A O    no hydrogen  3.076  N/A
LYS 139.A NZ   ASP 135.A OD2  no hydrogen  3.281  N/A
ILE 140.A N    PHE 136.A O    no hydrogen  2.976  N/A
GLN 141.A N    PHE 137.A O    no hydrogen  2.933  N/A
GLN 141.A NE2  LYS 10.A O     no hydrogen  3.510  N/A
GLN 141.A NE2  GLN 141.A O    no hydrogen  2.655  N/A
LYS 142.A N    LYS 138.A O    no hydrogen  3.242  N/A
GLU 143.A N    LYS 139.A O    no hydrogen  2.962  N/A
ILE 144.A N    ILE 140.A O    no hydrogen  2.929  N/A
ALA 145.A N    GLN 141.A O    no hydrogen  2.942  N/A
LYS 146.A N    LYS 142.A O    no hydrogen  3.293  N/A
LYS 146.A NZ   GLU 143.A OE1  no hydrogen  3.004  N/A
LYS 146.A NZ   GLU 143.A OE2  no hydrogen  3.084  N/A
HIS 148.A NE2  TYR 107.A OH   no hydrogen  3.262  N/A
HIS 149.A N    SER 6.A O      no hydrogen  3.068  N/A
HIS 150.A ND1  TYR 107.A OH   no hydrogen  3.061  N/A
HIS 151.A N    ASN 4.A O      no hydrogen  2.812  N/A