Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hsp_d.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 202.A O    no hydrogen  2.693  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.638  N/A
GLY 6.A N      LEU 200.A O    no hydrogen  2.692  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.985  N/A
LYS 8.A N      SER 198.A O    no hydrogen  2.973  N/A
LYS 8.A NZ     VAL 192.A O    no hydrogen  2.738  N/A
LYS 8.A NZ     GLY 194.A O    no hydrogen  3.068  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.794  N/A
THR 12.A N     VAL 24.A O     no hydrogen  3.015  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.578  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.925  N/A
THR 16.A N     VAL 20.A O     no hydrogen  3.051  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.239  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.482  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.176  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  3.262  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  3.020  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.970  N/A
THR 25.A N     VAL 188.A O    no hydrogen  3.105  N/A
THR 25.A OG1   GLY 10.A O     no hydrogen  3.351  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.617  N/A
ILE 27.A N     LEU 186.A O    no hydrogen  3.008  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.972  N/A
VAL 29.A N     ASN 184.A O    no hydrogen  2.997  N/A
ASN 32.A N     ILE 96.A O     no hydrogen  2.849  N/A
ASN 32.A ND2   VAL 5.A O      no hydrogen  3.362  N/A
ARG 33.A N     THR 51.A O     no hydrogen  2.897  N/A
ARG 33.A NH2   GLY 53.A O     no hydrogen  3.107  N/A
ARG 33.A NH2   GLU 74.A O     no hydrogen  3.119  N/A
VAL 34.A N     GLN 94.A O     no hydrogen  2.969  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.651  N/A
THR 35.A OG1   ARG 33.A O     no hydrogen  3.368  N/A
GLN 36.A N     GLN 49.A O     no hydrogen  3.340  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.734  N/A
LYS 38.A NZ    TYR 45.A OH    no hydrogen  2.676  N/A
LYS 38.A NZ    GLU 81.A OE2   no hydrogen  2.502  N/A
ASP 39.A N     ASP 43.A OD2   no hydrogen  3.198  N/A
ASN 42.A N     ASP 39.A O     no hydrogen  3.285  N/A
ASN 42.A N     ASP 39.A OD1   no hydrogen  3.156  N/A
ASN 42.A ND2   ASP 43.A OD2   no hydrogen  3.397  N/A
ASP 43.A N     ASP 39.A O     no hydrogen  2.669  N/A
GLY 44.A N     LEU 40.A O     no hydrogen  2.885  N/A
TYR 45.A OH    GLU 81.A OE1   no hydrogen  2.970  N/A
TYR 45.A OH    GLU 81.A OE2   no hydrogen  3.361  N/A
ARG 46.A NH1   ALA 85.A O     no hydrogen  2.510  N/A
ARG 46.A NH2   GLU 88.A O     no hydrogen  3.101  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  3.047  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.912  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.768  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.835  N/A
THR 51.A N     ARG 33.A O     no hydrogen  2.959  N/A
THR 51.A OG1   GLY 78.A O     no hydrogen  2.795  N/A
LYS 55.A NZ    ARG 77.A O     no hydrogen  3.321  N/A
VAL 60.A N     ALA 57.A O     no hydrogen  3.302  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.949  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.884  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.967  N/A
HIS 67.A NE2   GLN 49.A OE1   no hydrogen  2.871  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.946  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.887  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.891  N/A
ALA 71.A N     HIS 67.A O     no hydrogen  3.022  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.801  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.358  N/A
ARG 77.A N     THR 52.A O     no hydrogen  2.870  N/A
ARG 77.A NE    ASP 199.A OD2  no hydrogen  2.909  N/A
ARG 77.A NH2   GLY 6.A O      no hydrogen  2.867  N/A
ARG 77.A NH2   ASP 199.A OD2  no hydrogen  3.017  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  3.155  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.858  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  3.225  N/A
THR 91.A N     GLN 94.A OE1   no hydrogen  3.475  N/A
GLY 93.A N     VAL 34.A O     no hydrogen  2.915  N/A
GLN 94.A N     THR 91.A O     no hydrogen  2.959  N/A
ILE 96.A N     ASN 32.A O     no hydrogen  3.042  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.172  N/A
LEU 100.A N    SER 97.A O     no hydrogen  3.248  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  2.876  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.162  N/A
VAL 104.A N    PHE 101.A O    no hydrogen  3.299  N/A
VAL 107.A N    LEU 174.A O    no hydrogen  2.914  N/A
ASP 108.A N    LYS 203.A O    no hydrogen  2.518  N/A
VAL 109.A N    VAL 171.A O    no hydrogen  3.242  N/A
THR 110.A N    ILE 201.A O    no hydrogen  2.848  N/A
THR 110.A OG1  THR 170.A OG1  no hydrogen  2.738  N/A
GLY 111.A N    VAL 169.A O    no hydrogen  3.005  N/A
SER 113.A N    GLU 167.A O    no hydrogen  2.874  N/A
SER 113.A OG   GLU 167.A O    no hydrogen  3.501  N/A
LYS 116.A N    MET 164.A O    no hydrogen  2.958  N/A
ALA 119.A N    GLY 162.A O    no hydrogen  2.993  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.806  N/A
ARG 124.A NH1  MET 160.A O    no hydrogen  2.529  N/A
TRP 125.A N    THR 121.A O    no hydrogen  2.899  N/A
TRP 125.A NE1  MET 160.A O    no hydrogen  3.158  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.345  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.145  N/A
GLN 130.A NE2  VAL 142.A O    no hydrogen  3.533  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  3.016  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.227  N/A
SER 139.A N    ASN 136.A OD1  no hydrogen  2.945  N/A
SER 139.A OG   SER 137.A O    no hydrogen  3.019  N/A
HIS 140.A ND1  ASP 131.A O    no hydrogen  3.125  N/A
GLY 152.A N    ASN 149.A O    no hydrogen  3.022  N/A
LYS 158.A NZ   LYS 159.A O    no hydrogen  3.368  N/A
GLY 162.A N    ALA 119.A O    no hydrogen  3.210  N/A
GLN 163.A NE2  GLY 165.A O    no hydrogen  3.403  N/A
MET 164.A N    GLY 117.A O    no hydrogen  2.912  N/A
ASN 166.A N    LYS 114.A O    no hydrogen  3.306  N/A
VAL 169.A N    GLY 111.A O    no hydrogen  2.877  N/A
THR 170.A OG1  THR 110.A OG1  no hydrogen  2.738  N/A
VAL 171.A N    VAL 109.A O    no hydrogen  2.919  N/A
SER 173.A N    ASP 108.A OD1  no hydrogen  3.160  N/A
LEU 174.A N    VAL 107.A O    no hydrogen  3.018  N/A
VAL 176.A N    LYS 105.A O    no hydrogen  2.787  N/A
VAL 177.A N    LEU 187.A O    no hydrogen  2.755  N/A
ARG 178.A N    LEU 187.A O    no hydrogen  3.310  N/A
ASP 180.A N    LEU 185.A O    no hydrogen  2.982  N/A
GLU 182.A N    GLU 182.A OE1  no hydrogen  3.106  N/A
ARG 183.A NH2  ASP 180.A OD2  no hydrogen  2.835  N/A
ASN 184.A N    ALA 181.A O    no hydrogen  3.447  N/A
LEU 185.A N    ASP 180.A O    no hydrogen  2.907  N/A
LEU 186.A N    ILE 27.A O     no hydrogen  2.907  N/A
LEU 187.A N    ARG 178.A O    no hydrogen  2.849  N/A
LYS 189.A N    ASP 175.A O    no hydrogen  2.995  N/A
GLY 190.A N    PRO 23.A O     no hydrogen  3.195  N/A
GLY 197.A N    LYS 8.A O      no hydrogen  2.719  N/A
SER 198.A N    ALA 195.A O    no hydrogen  3.335  N/A
SER 198.A OG   ALA 195.A O    no hydrogen  2.525  N/A
LEU 200.A N    GLY 6.A O      no hydrogen  3.174  N/A
ILE 201.A N    THR 110.A O    no hydrogen  2.909  N/A
VAL 202.A N    LEU 4.A O      no hydrogen  2.827  N/A
LYS 203.A N    ASP 108.A O    no hydrogen  2.781  N/A
ALA 205.A N    LYS 106.A O    no hydrogen  3.142  N/A
VAL 206.A N    ASP 108.A OD2  no hydrogen  3.143  N/A