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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      ASP 33.A OD1   no hydrogen  2.989  N/A
SER 1.A N      GLU 36.A OE1   no hydrogen  2.715  N/A
SER 1.A OG     ASP 33.A OD1   no hydrogen  3.478  N/A
LEU 3.A N      THR 37.A OG1   no hydrogen  2.921  N/A
LEU 6.A N      GLN 50.A O     no hydrogen  2.984  N/A
ILE 8.A N      SER 92.A O     no hydrogen  2.956  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  3.004  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.897  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  3.036  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.326  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.787  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.299  N/A
ARG 14.A N     GLU 11.A O     no hydrogen  2.847  N/A
ARG 14.A NE    GLY 139.A O    no hydrogen  3.059  N/A
ARG 14.A NH2   GLY 139.A O    no hydrogen  3.361  N/A
ARG 14.A NH2   ASP 144.A OD1  no hydrogen  2.939  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  3.347  N/A
ALA 17.A N     LEU 137.A O    no hydrogen  2.912  N/A
LYS 18.A N     HIS 54.A O     no hydrogen  3.044  N/A
VAL 20.A N     ASN 74.A OD1   no hydrogen  2.889  N/A
ILE 27.A N     ASN 24.A OD1   no hydrogen  3.079  N/A
GLN 28.A N     ASN 24.A O     no hydrogen  2.891  N/A
GLN 28.A NE2   ARG 113.A O    no hydrogen  2.702  N/A
ARG 29.A N     ALA 25.A O     no hydrogen  2.905  N/A
ILE 30.A N     GLU 26.A O     no hydrogen  3.061  N/A
VAL 31.A N     ILE 27.A O     no hydrogen  2.985  N/A
ASP 32.A N     GLN 28.A O     no hydrogen  3.068  N/A
ASP 33.A N     ARG 29.A O     no hydrogen  2.808  N/A
MET 34.A N     ILE 30.A O     no hydrogen  2.746  N/A
PHE 35.A N     VAL 31.A O     no hydrogen  2.993  N/A
GLU 36.A N     ASP 32.A O     no hydrogen  3.036  N/A
THR 37.A N     ASP 33.A O     no hydrogen  2.968  N/A
THR 37.A OG1   ASP 33.A O     no hydrogen  2.867  N/A
MET 38.A N     MET 34.A O     no hydrogen  2.934  N/A
TYR 39.A N     PHE 35.A O     no hydrogen  2.873  N/A
TYR 39.A OH    ASP 61.A OD2   no hydrogen  2.751  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  2.988  N/A
GLU 41.A N     THR 37.A O     no hydrogen  3.047  N/A
GLU 42.A N     TYR 39.A O     no hydrogen  2.905  N/A
GLY 43.A N     MET 38.A O     no hydrogen  2.927  N/A
LEU 46.A N     VAL 59.A O     no hydrogen  2.952  N/A
ALA 47.A N     GLN 50.A OE1   no hydrogen  2.845  N/A
ALA 48.A N     ILE 57.A O     no hydrogen  2.956  N/A
THR 49.A OG1   HIS 136.A O    no hydrogen  3.259  N/A
GLN 50.A N     ALA 47.A O     no hydrogen  2.942  N/A
VAL 51.A N     ALA 48.A O     no hydrogen  2.993  N/A
ASP 52.A N     THR 49.A O     no hydrogen  3.118  N/A
ILE 53.A N     ALA 48.A O     no hydrogen  3.210  N/A
GLN 55.A N     ILE 53.A O     no hydrogen  3.084  N/A
ARG 56.A N     LYS 18.A O     no hydrogen  2.694  N/A
ARG 56.A NH2   PRO 75.A O     no hydrogen  2.930  N/A
ILE 58.A N     LEU 72.A O     no hydrogen  3.032  N/A
VAL 59.A N     LEU 46.A O     no hydrogen  3.135  N/A
ILE 60.A N     LEU 70.A O     no hydrogen  2.791  N/A
ASP 61.A N     ILE 44.A O     no hydrogen  2.962  N/A
SER 63.A N     ASP 61.A OD1   no hydrogen  3.226  N/A
SER 63.A OG    ASP 61.A OD1   no hydrogen  2.511  N/A
ARG 66.A N     SER 63.A O     no hydrogen  3.411  N/A
ARG 66.A NH2   GLY 43.A O     no hydrogen  2.831  N/A
ARG 66.A NH2   ASP 61.A O     no hydrogen  3.191  N/A
GLU 68.A N     ASP 61.A OD2   no hydrogen  3.152  N/A
ARG 69.A NH1   ASP 32.A OD1   no hydrogen  3.525  N/A
LEU 70.A N     ILE 60.A O     no hydrogen  2.834  N/A
LEU 72.A N     ILE 58.A O     no hydrogen  2.940  N/A
ILE 73.A N     LEU 111.A O    no hydrogen  2.952  N/A
ASN 74.A N     ARG 56.A O     no hydrogen  3.015  N/A
ASN 74.A ND2   VAL 20.A O     no hydrogen  3.107  N/A
LEU 78.A N     LYS 107.A O    no hydrogen  2.739  N/A
GLU 79.A N     LYS 107.A O    no hydrogen  3.242  N/A
SER 81.A N     LYS 105.A O    no hydrogen  2.981  N/A
THR 84.A N     ARG 102.A O    no hydrogen  2.921  N/A
GLU 88.A N     ALA 98.A O     no hydrogen  3.181  N/A
CYS 90.A SG    HIS 132.A NE2  no hydrogen  3.803  N/A
CYS 90.A SG    HIS 136.A NE2  no hydrogen  3.316  N/A
SER 92.A OG    LEU 6.A O      no hydrogen  2.681  N/A
ILE 93.A N     CYS 90.A O     no hydrogen  3.195  N/A
GLN 96.A N     ILE 93.A O     no hydrogen  3.330  N/A
GLN 96.A NE2   PRO 94.A O     no hydrogen  3.258  N/A
ALA 98.A N     GLU 88.A O     no hydrogen  3.163  N/A
ARG 102.A N    THR 84.A O     no hydrogen  3.160  N/A
ARG 102.A NE   GLU 88.A OE2   no hydrogen  2.913  N/A
ARG 102.A NH1  ASP 135.A OD2  no hydrogen  3.017  N/A
ARG 102.A NH2  GLU 88.A OE1   no hydrogen  3.020  N/A
ALA 103.A N    GLN 131.A OE1  no hydrogen  2.770  N/A
GLU 104.A N    GLY 82.A O     no hydrogen  3.283  N/A
LYS 105.A N    SER 81.A O     no hydrogen  2.879  N/A
VAL 106.A N    ALA 122.A O    no hydrogen  2.993  N/A
LYS 107.A N    GLU 79.A O     no hydrogen  2.949  N/A
LYS 107.A NZ   GLU 119.A OE1  no hydrogen  3.217  N/A
ILE 108.A N    LEU 120.A O    no hydrogen  2.941  N/A
ARG 109.A N    GLU 76.A O     no hydrogen  2.877  N/A
ARG 109.A NH1  GLU 119.A OE2  no hydrogen  2.837  N/A
ALA 110.A N    PHE 118.A O    no hydrogen  3.115  N/A
LEU 111.A N    ILE 73.A O     no hydrogen  2.848  N/A
ASP 112.A N    LYS 116.A O    no hydrogen  2.762  N/A
ARG 113.A NE   ASP 32.A OD1   no hydrogen  3.273  N/A
ARG 113.A NH2  ASP 32.A OD1   no hydrogen  3.562  N/A
ARG 113.A NH2  ASP 32.A OD2   no hydrogen  2.808  N/A
ASP 114.A N    ASP 112.A OD1  no hydrogen  2.871  N/A
GLY 115.A N    ASP 112.A O    no hydrogen  2.986  N/A
LYS 116.A N    ASP 112.A OD1  no hydrogen  3.141  N/A
PHE 118.A N    ALA 110.A O    no hydrogen  3.070  N/A
LEU 120.A N    ILE 108.A O    no hydrogen  2.913  N/A
ALA 122.A N    VAL 106.A O    no hydrogen  2.890  N/A
ALA 127.A N    ASP 123.A O    no hydrogen  3.472  N/A
ILE 128.A N    GLY 124.A O    no hydrogen  3.286  N/A
CYS 129.A N    LEU 125.A O    no hydrogen  2.859  N/A
CYS 129.A SG   ILE 44.A O     no hydrogen  3.786  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.080  N/A
GLN 131.A N    ALA 127.A O    no hydrogen  3.230  N/A
GLN 131.A NE2  ALA 103.A O    no hydrogen  2.818  N/A
GLN 131.A NE2  ALA 127.A O    no hydrogen  2.997  N/A
HIS 132.A N    ILE 128.A O    no hydrogen  2.946  N/A
HIS 132.A ND1  GLU 88.A OE1   no hydrogen  2.860  N/A
GLU 133.A N    CYS 129.A O    no hydrogen  2.789  N/A
MET 134.A N    ILE 130.A O    no hydrogen  2.920  N/A
ASP 135.A N    GLN 131.A O    no hydrogen  2.976  N/A
HIS 136.A N    HIS 132.A O    no hydrogen  3.307  N/A
LEU 137.A N    MET 134.A O    no hydrogen  2.872  N/A
VAL 138.A N    ASP 135.A O    no hydrogen  2.874  N/A
GLY 139.A N    HIS 136.A O    no hydrogen  3.409  N/A
LYS 140.A N    ASP 135.A O    no hydrogen  2.957  N/A
LYS 140.A NZ   TYR 145.A OH   no hydrogen  2.970  N/A
LEU 141.A N    ASP 144.A OD2  no hydrogen  3.294  N/A
ASP 144.A N    LEU 141.A O    no hydrogen  3.172  N/A
TYR 145.A N    PHE 142.A O    no hydrogen  3.448  N/A
TYR 145.A OH   ASP 135.A OD2  no hydrogen  2.715  N/A
LEU 146.A N    MET 143.A O    no hydrogen  3.226  N/A
GLN 151.A N    SER 147.A O    no hydrogen  3.019  N/A
GLN 151.A NE2  LEU 146.A O    no hydrogen  2.865  N/A
GLN 152.A N    PRO 148.A O    no hydrogen  3.001  N/A
ARG 153.A N    LEU 149.A O    no hydrogen  3.046  N/A
ILE 154.A N    LYS 150.A O    no hydrogen  3.044  N/A
ARG 155.A N    GLN 151.A O    no hydrogen  2.979  N/A
ARG 155.A NH1  GLN 152.A OE1  no hydrogen  2.899  N/A
GLN 156.A N    GLN 152.A O    no hydrogen  3.001  N/A
LYS 157.A N    ARG 153.A O    no hydrogen  2.859  N/A
LYS 157.A NZ   GLN 96.A OE1   no hydrogen  2.923  N/A
VAL 158.A N    ILE 154.A O    no hydrogen  2.942  N/A
GLU 159.A N    ARG 155.A O    no hydrogen  2.869  N/A
LYS 160.A N    GLN 156.A O    no hydrogen  2.947  N/A
LEU 161.A N    LYS 157.A O    no hydrogen  2.920  N/A
ASP 162.A N    VAL 158.A O    no hydrogen  2.855  N/A
ARG 163.A N    GLU 159.A O    no hydrogen  3.150  N/A
LEU 164.A N    LYS 160.A O    no hydrogen  2.982  N/A
LYS 165.A N    LEU 161.A O    no hydrogen  3.070  N/A