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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1   no hydrogen  2.834  N/A
GLN 5.A N     THR 2.A OG1   no hydrogen  3.208  N/A
LEU 6.A N     THR 2.A O     no hydrogen  3.089  N/A
VAL 7.A N     VAL 3.A O     no hydrogen  2.898  N/A
ARG 8.A N     ASN 4.A O     no hydrogen  2.922  N/A
LYS 9.A N     GLN 5.A O     no hydrogen  2.922  N/A
LYS 17.A NZ   SER 18.A O    no hydrogen  3.432  N/A
VAL 20.A N    SER 18.A OG   no hydrogen  3.215  N/A
ALA 22.A N    TYR 93.A OH   no hydrogen  2.958  N/A
LEU 23.A N    VAL 20.A O    no hydrogen  3.248  N/A
GLU 24.A N    PRO 21.A O    no hydrogen  3.220  N/A
CYS 26.A N    LEU 23.A O    no hydrogen  3.410  N/A
CYS 26.A SG   LEU 23.A O    no hydrogen  3.172  N/A
CYS 26.A SG   GLN 28.A O    no hydrogen  3.197  N/A
LYS 29.A N    ILE 81.A O    no hydrogen  3.424  N/A
GLY 31.A N    ILE 79.A O    no hydrogen  2.993  N/A
VAL 32.A N    ARG 55.A O    no hydrogen  3.213  N/A
CYS 33.A N    SER 77.A O    no hydrogen  2.683  N/A
CYS 33.A SG   SER 77.A O    no hydrogen  3.226  N/A
THR 34.A N    ARG 53.A O    no hydrogen  2.648  N/A
THR 34.A OG1  ARG 53.A O    no hydrogen  2.669  N/A
TYR 37.A N    VAL 51.A O    no hydrogen  3.151  N/A
THR 39.A N    ARG 49.A O    no hydrogen  3.036  N/A
ASN 45.A N    LYS 42.A O    no hydrogen  3.238  N/A
ARG 49.A N    THR 39.A O    no hydrogen  2.787  N/A
LYS 50.A NZ   LEU 48.A O    no hydrogen  3.180  N/A
VAL 51.A N    TYR 37.A O    no hydrogen  3.231  N/A
CYS 52.A N    SER 64.A O    no hydrogen  2.940  N/A
CYS 52.A SG   SER 64.A O    no hydrogen  3.502  N/A
ARG 53.A N    ARG 35.A O    no hydrogen  2.915  N/A
ARG 53.A NH1  THR 63.A OG1  no hydrogen  2.467  N/A
VAL 54.A N    VAL 62.A O    no hydrogen  2.743  N/A
ARG 55.A N    VAL 32.A O    no hydrogen  3.164  N/A
LEU 56.A N    PHE 60.A O    no hydrogen  2.866  N/A
THR 57.A N    ARG 30.A O    no hydrogen  3.156  N/A
ASN 58.A ND2  ALA 22.A O    no hydrogen  2.824  N/A
ASN 58.A ND2  GLU 24.A OE2  no hydrogen  3.059  N/A
GLY 59.A N    LEU 56.A O    no hydrogen  3.079  N/A
PHE 60.A N    ASN 58.A OD1  no hydrogen  3.267  N/A
VAL 62.A N    VAL 54.A O    no hydrogen  2.988  N/A
SER 64.A N    CYS 52.A O    no hydrogen  2.777  N/A
SER 64.A OG   THR 95.A OG1  no hydrogen  2.874  N/A
TYR 65.A N    TYR 93.A O    no hydrogen  2.989  N/A
ILE 66.A N    LYS 50.A O    no hydrogen  3.088  N/A
LEU 73.A N    HIS 71.A ND1  no hydrogen  2.947  N/A
HIS 76.A N    CYS 33.A O    no hydrogen  3.029  N/A
SER 77.A OG   GLN 74.A O    no hydrogen  3.106  N/A
ILE 79.A N    GLY 31.A O    no hydrogen  2.821  N/A
ILE 81.A N    LYS 29.A O    no hydrogen  2.964  N/A
ARG 82.A N    HIS 94.A O    no hydrogen  2.723  N/A
ARG 82.A NH1  GLY 83.A O    no hydrogen  3.158  N/A
VAL 86.A N    VAL 91.A O    no hydrogen  3.219  N/A
VAL 91.A N    LEU 88.A O    no hydrogen  3.029  N/A
HIS 94.A N    ARG 82.A O    no hydrogen  2.851  N/A
HIS 94.A ND1  GLY 84.A O    no hydrogen  2.987  N/A
THR 95.A N    TYR 65.A O    no hydrogen  2.889  N/A
THR 95.A OG1  SER 64.A OG   no hydrogen  2.874  N/A
THR 95.A OG1  TYR 65.A O    no hydrogen  3.181  N/A
VAL 96.A N    LEU 80.A O    no hydrogen  2.746  N/A
ARG 97.A NE   GLY 67.A O    no hydrogen  2.893  N/A
ARG 97.A NH1  SER 103.A O   no hydrogen  2.573  N/A
ARG 97.A NH2  GLY 67.A O    no hydrogen  3.286  N/A
ARG 97.A NH2  GLY 70.A O    no hydrogen  2.178  N/A
CYS 102.A SG  VAL 96.A O    no hydrogen  3.748  N/A
CYS 102.A SG  SER 103.A O   no hydrogen  3.788  N/A
SER 103.A N   ASN 72.A OD1  no hydrogen  3.478  N/A
SER 103.A OG  GLY 104.A O   no hydrogen  3.126  N/A
ARG 108.A NE  GLN 110.A O   no hydrogen  2.863  N/A
LYS 114.A N   ALA 111.A O   no hydrogen  3.234  N/A
TYR 115.A N   ARG 112.A O   no hydrogen  2.895  N/A
VAL 117.A N   ARG 112.A O   no hydrogen  3.401  N/A