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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N     ARG 2.A O      no hydrogen  3.390  N/A
SER 12.A N    ALA 9.A O      no hydrogen  3.337  N/A
SER 12.A OG   ALA 9.A O      no hydrogen  2.983  N/A
GLY 20.A N    LEU 27.A O     no hydrogen  2.819  N/A
ARG 21.A NH1  GLY 20.A O     no hydrogen  3.209  N/A
SER 25.A OG   GLY 22.A O     no hydrogen  2.682  N/A
GLY 26.A N    ILE 23.A O     no hydrogen  3.176  N/A
THR 30.A N    GLY 28.A O     no hydrogen  2.742  N/A
ARG 33.A N    THR 30.A O     no hydrogen  3.345  N/A
ARG 33.A NH1  LYS 39.A O     no hydrogen  3.463  N/A
SER 40.A N    GLY 37.A O     no hydrogen  3.274  N/A
SER 40.A OG   GLY 37.A O     no hydrogen  3.144  N/A
ARG 41.A N    GLN 38.A O     no hydrogen  3.274  N/A
ARG 41.A NE   GLY 37.A O     no hydrogen  3.207  N/A
GLY 44.A N    ARG 41.A O     no hydrogen  3.204  N/A
PHE 50.A N    ARG 47.A O     no hydrogen  3.245  N/A
GLN 54.A NE2  GLU 51.A OE1   no hydrogen  2.980  N/A
LEU 57.A N    GLU 51.A OE2   no hydrogen  3.372  N/A
ARG 59.A N    PRO 56.A O     no hydrogen  2.987  N/A
ARG 60.A N    PRO 56.A O     no hydrogen  2.986  N/A
ARG 60.A NH1  GLU 51.A OE1   no hydrogen  3.063  N/A
ARG 60.A NH1  MET 55.A O     no hydrogen  3.060  N/A
ALA 71.A N    SER 68.A OG    no hydrogen  3.265  N/A
ILE 73.A N    ARG 69.A O     no hydrogen  3.082  N/A
THR 74.A N    ALA 71.A O     no hydrogen  3.465  N/A
THR 74.A OG1  LYS 70.A O     no hydrogen  2.362  N/A
ALA 75.A N    PHE 107.A O    no hydrogen  2.918  N/A
ILE 77.A N    LYS 109.A O    no hydrogen  2.591  N/A
ASP 81.A N    ARG 78.A O     no hydrogen  2.842  N/A
LEU 82.A N    LEU 79.A O     no hydrogen  3.424  N/A
LYS 84.A N    ASP 81.A O     no hydrogen  3.224  N/A
VAL 90.A N    THR 121.A O    no hydrogen  2.431  N/A
ASP 91.A N    THR 94.A OG1   no hydrogen  3.266  N/A
THR 94.A N    ASP 91.A OD1   no hydrogen  3.019  N/A
THR 94.A OG1  VAL 89.A O     no hydrogen  3.366  N/A
THR 94.A OG1  ASP 91.A O     no hydrogen  3.169  N/A
THR 94.A OG1  ASP 91.A OD1   no hydrogen  2.694  N/A
LEU 95.A N    ASP 91.A O     no hydrogen  2.920  N/A
LYS 96.A N    LEU 92.A O     no hydrogen  2.941  N/A
LYS 96.A NZ   ILE 103.A O    no hydrogen  2.907  N/A
LYS 96.A NZ   ILE 105.A O    no hydrogen  2.721  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  2.924  N/A
ALA 98.A N    THR 94.A O     no hydrogen  3.044  N/A
ASN 99.A N    LYS 96.A O     no hydrogen  3.243  N/A
ILE 100.A N   LEU 95.A O     no hydrogen  2.969  N/A
ILE 105.A N   GLY 102.A O    no hydrogen  3.230  N/A
GLU 106.A N   ILE 73.A O     no hydrogen  2.985  N/A
PHE 107.A N   ILE 73.A O     no hydrogen  3.410  N/A
LYS 109.A N   ALA 75.A O     no hydrogen  3.144  N/A
VAL 110.A N   ARG 126.A O    no hydrogen  2.866  N/A
ILE 111.A N   ILE 77.A O     no hydrogen  2.761  N/A
ALA 113.A N   ILE 111.A O    no hydrogen  2.800  N/A
THR 121.A N   GLY 88.A O     no hydrogen  2.740  N/A
VAL 122.A N   LYS 141.A O    no hydrogen  2.959  N/A
ARG 123.A N   VAL 90.A O     no hydrogen  2.760  N/A
GLY 124.A N   GLU 143.A O    no hydrogen  3.428  N/A
ARG 126.A N   ALA 108.A O    no hydrogen  3.372  N/A
THR 128.A N   VAL 110.A O    no hydrogen  3.061  N/A
ALA 131.A N   THR 128.A OG1  no hydrogen  2.966  N/A
ARG 132.A N   THR 128.A O    no hydrogen  2.575  N/A
ALA 133.A N   LYS 129.A O    no hydrogen  2.924  N/A
ALA 134.A N   GLY 130.A O    no hydrogen  2.907  N/A
ILE 135.A N   ALA 131.A O    no hydrogen  2.879  N/A
GLU 136.A N   ARG 132.A O    no hydrogen  3.017  N/A
ALA 137.A N   ALA 133.A O    no hydrogen  2.833  N/A
ALA 138.A N   ALA 134.A O    no hydrogen  2.941  N/A
ALA 138.A N   ILE 135.A O    no hydrogen  3.247  N/A
GLY 139.A N   GLU 136.A O    no hydrogen  3.103  N/A
GLY 140.A N   ILE 135.A O    no hydrogen  2.878  N/A
LYS 141.A N   VAL 120.A O    no hydrogen  2.902  N/A
GLU 143.A N   VAL 122.A O    no hydrogen  3.117  N/A