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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      GLU 108.A OE2  no hydrogen  3.379  N/A
MET 7.A N      VAL 94.A O     no hydrogen  2.984  N/A
ASP 11.A N     TYR 99.A OH    no hydrogen  2.982  N/A
LYS 14.A N     ASP 11.A O     no hydrogen  2.829  N/A
VAL 15.A N     ILE 12.A O     no hydrogen  2.988  N/A
GLY 17.A N     LEU 46.A O     no hydrogen  3.023  N/A
TRP 19.A N     GLU 44.A O     no hydrogen  2.967  N/A
TRP 19.A NE1   VAL 15.A O     no hydrogen  2.918  N/A
TYR 20.A N     VAL 123.A O    no hydrogen  2.935  N/A
TYR 20.A OH    GLU 157.A OE2  no hydrogen  2.880  N/A
LEU 22.A N     CYS 121.A O    no hydrogen  2.819  N/A
ALA 23.A N     CYS 121.A O    no hydrogen  3.299  N/A
MET 24.A N     LEU 149.A O    no hydrogen  2.857  N/A
ALA 25.A N     CYS 119.A O    no hydrogen  3.113  N/A
ALA 26.A N     ILE 147.A O    no hydrogen  3.214  N/A
SER 27.A N     LEU 117.A O    no hydrogen  3.163  N/A
SER 27.A OG    GLU 114.A O    no hydrogen  2.709  N/A
SER 27.A OG    LEU 117.A O    no hydrogen  3.433  N/A
SER 30.A N     ASP 28.A OD1   no hydrogen  3.223  N/A
SER 30.A OG    ASP 28.A OD1   no hydrogen  2.496  N/A
LEU 31.A N     ASP 28.A O     no hydrogen  3.163  N/A
LEU 32.A N     ILE 29.A O     no hydrogen  3.184  N/A
ASP 33.A N     ILE 29.A O     no hydrogen  2.876  N/A
GLN 35.A NE2   CYS 160.A O    no hydrogen  2.654  N/A
ALA 37.A N     ALA 34.A O     no hydrogen  3.001  N/A
LEU 39.A N     LEU 31.A O     no hydrogen  3.181  N/A
ARG 40.A N     ALA 37.A O     no hydrogen  3.013  N/A
ARG 40.A NH1   LEU 32.A O     no hydrogen  2.606  N/A
ARG 40.A NH1   ASP 33.A O     no hydrogen  2.948  N/A
VAL 41.A N     LEU 39.A O     no hydrogen  3.047  N/A
TYR 42.A N     GLN 59.A O     no hydrogen  2.852  N/A
TYR 42.A OH    GLN 35.A OE1   no hydrogen  2.596  N/A
VAL 43.A N     SER 21.A OG    no hydrogen  3.210  N/A
GLU 44.A N     LEU 57.A O     no hydrogen  2.711  N/A
GLU 45.A N     LEU 57.A O     no hydrogen  3.403  N/A
LEU 46.A N     GLY 17.A O     no hydrogen  2.871  N/A
LYS 47.A N     GLU 55.A O     no hydrogen  2.765  N/A
THR 49.A N     ASP 53.A O     no hydrogen  3.072  N/A
THR 49.A OG1   GLU 51.A OE2   no hydrogen  3.418  N/A
GLU 51.A N     GLU 51.A OE2   no hydrogen  2.877  N/A
GLY 52.A N     THR 49.A O     no hydrogen  2.941  N/A
LEU 54.A N     ALA 73.A O     no hydrogen  2.794  N/A
GLU 55.A N     LYS 47.A O     no hydrogen  2.692  N/A
ILE 56.A N     ILE 71.A O     no hydrogen  2.834  N/A
LEU 57.A N     GLU 45.A O     no hydrogen  3.048  N/A
LEU 58.A N     LYS 69.A O     no hydrogen  3.070  N/A
GLN 59.A N     TYR 42.A O     no hydrogen  2.695  N/A
LYS 60.A N     ALA 67.A O     no hydrogen  3.244  N/A
LYS 60.A NZ    PRO 38.A O     no hydrogen  3.237  N/A
ALA 67.A N     LYS 60.A O     no hydrogen  2.890  N/A
LYS 69.A N     LEU 58.A O     no hydrogen  2.658  N/A
ILE 71.A N     ILE 56.A O     no hydrogen  2.908  N/A
ALA 73.A N     LEU 54.A O     no hydrogen  2.795  N/A
GLU 74.A N     LYS 83.A O     no hydrogen  2.931  N/A
LYS 75.A N     ASP 53.A OD1   no hydrogen  3.448  N/A
THR 76.A OG1   ILE 78.A O     no hydrogen  3.283  N/A
THR 76.A OG1   VAL 81.A O     no hydrogen  2.884  N/A
ILE 78.A N     THR 76.A OG1   no hydrogen  3.251  N/A
VAL 81.A N     ILE 78.A O     no hydrogen  3.113  N/A
PHE 82.A N     VAL 92.A O     no hydrogen  3.049  N/A
LYS 83.A N     GLU 74.A O     no hydrogen  2.737  N/A
ILE 84.A N     ASN 90.A O     no hydrogen  2.664  N/A
ASN 88.A N     ALA 86.A O     no hydrogen  2.633  N/A
ASN 90.A N     GLU 108.A O    no hydrogen  2.937  N/A
LYS 91.A N     GLU 108.A O    no hydrogen  3.172  N/A
VAL 92.A N     PHE 82.A O     no hydrogen  3.026  N/A
LEU 93.A N     CYS 106.A O    no hydrogen  2.729  N/A
VAL 94.A N     ALA 80.A O     no hydrogen  3.039  N/A
LEU 95.A N     LEU 104.A O    no hydrogen  2.766  N/A
THR 97.A N     ASP 96.A OD2   no hydrogen  2.764  N/A
THR 97.A OG1   TYR 102.A O    no hydrogen  2.976  N/A
TYR 99.A N     THR 97.A OG1   no hydrogen  2.888  N/A
LYS 100.A N    ASP 98.A O     no hydrogen  2.642  N/A
LYS 101.A N    ASP 98.A OD1   no hydrogen  2.981  N/A
TYR 102.A N    ASP 98.A OD1   no hydrogen  3.137  N/A
TYR 102.A OH   ASP 96.A OD1   no hydrogen  3.180  N/A
LEU 103.A N    LEU 122.A O    no hydrogen  3.103  N/A
LEU 104.A N    ASP 96.A O     no hydrogen  2.867  N/A
PHE 105.A N    GLN 120.A O    no hydrogen  3.337  N/A
CYS 106.A N    LEU 93.A O     no hydrogen  2.839  N/A
MET 107.A N    ALA 118.A O    no hydrogen  2.759  N/A
GLU 108.A N    LYS 91.A O     no hydrogen  3.176  N/A
ASN 109.A N    SER 116.A OG   no hydrogen  2.938  N/A
ASN 109.A ND2  ASN 88.A O     no hydrogen  3.109  N/A
SER 110.A N    ASN 90.A OD1   no hydrogen  3.270  N/A
ALA 111.A N    ASN 109.A OD1  no hydrogen  2.845  N/A
SER 116.A N    PRO 113.A O    no hydrogen  3.405  N/A
SER 116.A OG   GLU 112.A O    no hydrogen  2.740  N/A
SER 116.A OG   PRO 113.A O    no hydrogen  3.368  N/A
LEU 117.A N    PRO 113.A O    no hydrogen  3.419  N/A
ALA 118.A N    MET 107.A O    no hydrogen  3.113  N/A
CYS 119.A N    ALA 25.A O     no hydrogen  2.958  N/A
GLN 120.A N    PHE 105.A O    no hydrogen  2.876  N/A
GLN 120.A NE2  SER 21.A OG    no hydrogen  2.573  N/A
CYS 121.A N    ALA 23.A O     no hydrogen  2.959  N/A
LEU 122.A N    LEU 103.A O    no hydrogen  3.016  N/A
VAL 123.A N    TYR 20.A O     no hydrogen  2.912  N/A
ARG 124.A N    LYS 101.A O    no hydrogen  2.728  N/A
ARG 124.A NE   TYR 99.A O     no hydrogen  3.116  N/A
ARG 124.A NH1  ALA 16.A O     no hydrogen  2.767  N/A
ARG 124.A NH1  THR 18.A O     no hydrogen  3.435  N/A
ARG 124.A NH2  ALA 16.A O     no hydrogen  2.655  N/A
ARG 124.A NH2  TYR 99.A O     no hydrogen  3.326  N/A
THR 125.A OG1  GLU 127.A OE1  no hydrogen  3.549  N/A
GLU 131.A N    ASP 129.A OD1  no hydrogen  3.232  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  3.285  N/A
GLU 134.A N    ASP 130.A O    no hydrogen  3.125  N/A
LYS 135.A N    GLU 131.A O    no hydrogen  3.209  N/A
PHE 136.A N    ALA 132.A O    no hydrogen  2.917  N/A
ASP 137.A N    LEU 133.A O    no hydrogen  2.906  N/A
LYS 138.A N    GLU 134.A O    no hydrogen  3.007  N/A
LYS 138.A NZ   GLU 134.A OE2  no hydrogen  2.887  N/A
ALA 139.A N    LYS 135.A O    no hydrogen  3.012  N/A
LEU 140.A N    PHE 136.A O    no hydrogen  3.008  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.812  N/A
LYS 141.A NZ   LYS 138.A O    no hydrogen  3.203  N/A
LEU 143.A N    LEU 140.A O    no hydrogen  3.136  N/A
HIS 146.A N    ALA 26.A O     no hydrogen  2.822  N/A
HIS 146.A ND1  MET 145.A O    no hydrogen  2.933  N/A
ILE 147.A N    ALA 26.A O     no hydrogen  3.387  N/A
ARG 148.A NE   ASP 137.A OD1  no hydrogen  3.484  N/A
ARG 148.A NH2  ASP 137.A OD1  no hydrogen  3.214  N/A
LEU 149.A N    MET 24.A O     no hydrogen  2.839  N/A
PHE 151.A N    LEU 22.A O     no hydrogen  2.931  N/A
GLN 155.A N    ASN 152.A O    no hydrogen  2.864  N/A
GLN 155.A N    ASN 152.A OD1  no hydrogen  2.907  N/A
LEU 156.A N    ASN 152.A O    no hydrogen  3.042  N/A
GLU 157.A N    PRO 153.A O    no hydrogen  3.200  N/A
GLU 158.A N    GLN 155.A O    no hydrogen  3.126  N/A
CYS 160.A N    GLN 59.A OE1   no hydrogen  3.368  N/A
HIS 161.A N    GLU 158.A O    no hydrogen  2.882  N/A
HIS 161.A NE2  SER 21.A O     no hydrogen  3.191  N/A