Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2h32_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    SER 1.A O      no hydrogen  3.337  N/A
THR 3.A OG1    VAL 2.A O      no hydrogen  2.846  N/A
GLN 11.A NE2   LEU 12.A O     no hydrogen  3.140  N/A
SER 16.A N     TYR 49.A OH    no hydrogen  2.704  N/A
SER 16.A OG    TYR 49.A OH    no hydrogen  3.004  N/A
GLN 17.A NE2   ASN 79.A O     no hydrogen  2.964  N/A
ALA 20.A N     TYR 49.A O     no hydrogen  2.732  N/A
SER 23.A N     ASN 46.A O     no hydrogen  3.048  N/A
SER 23.A OG    ASN 46.A O     no hydrogen  3.170  N/A
THR 25.A N     LEU 44.A O     no hydrogen  2.954  N/A
PHE 27.A N     VAL 42.A O     no hydrogen  2.732  N/A
SER 30.A N     GLU 33.A OE1   no hydrogen  3.397  N/A
SER 30.A OG    SER 31.A O     no hydrogen  3.012  N/A
LEU 34.A N     SER 30.A O     no hydrogen  2.879  N/A
ALA 36.A N     GLU 33.A O     no hydrogen  2.995  N/A
ASN 37.A N     LEU 34.A O     no hydrogen  3.133  N/A
LYS 38.A N     GLU 33.A O     no hydrogen  3.227  N/A
ALA 39.A N     LEU 89.A O     no hydrogen  2.846  N/A
THR 40.A OG1   ALA 39.A O     no hydrogen  2.742  N/A
LEU 41.A N     LEU 87.A O     no hydrogen  2.619  N/A
VAL 42.A N     PHE 27.A O     no hydrogen  3.047  N/A
CYS 43.A N     SER 85.A O     no hydrogen  2.862  N/A
CYS 43.A SG    THR 25.A O     no hydrogen  3.178  N/A
LEU 44.A N     THR 25.A O     no hydrogen  3.093  N/A
MET 45.A N     ALA 83.A O     no hydrogen  2.958  N/A
PHE 48.A N     TYR 81.A O     no hydrogen  3.161  N/A
TYR 49.A N     ALA 20.A O     no hydrogen  3.201  N/A
TYR 49.A OH    SER 16.A OG    no hydrogen  3.004  N/A
THR 54.A N     MET 105.A O    no hydrogen  3.157  N/A
THR 56.A N     GLN 103.A O    no hydrogen  2.872  N/A
TRP 57.A NE1   SER 85.A OG    no hydrogen  2.918  N/A
LYS 58.A NZ    GLN 103.A OE1  no hydrogen  3.247  N/A
ILE 64.A N     TRP 57.A O     no hydrogen  3.312  N/A
GLU 69.A N     TYR 86.A O     no hydrogen  3.196  N/A
THR 71.A N     SER 84.A O     no hydrogen  2.889  N/A
THR 71.A OG1   SER 84.A O     no hydrogen  2.891  N/A
SER 74.A N     ALA 82.A O     no hydrogen  2.959  N/A
LYS 75.A NZ    ASN 79.A OD1   no hydrogen  2.900  N/A
GLN 76.A N     LYS 80.A O     no hydrogen  2.990  N/A
GLN 76.A NE2   ASP 47.A OD1   no hydrogen  3.029  N/A
ASN 79.A N     GLN 76.A O     no hydrogen  3.052  N/A
LYS 80.A NZ    GLN 17.A OE1   no hydrogen  3.425  N/A
TYR 81.A N     PHE 48.A O     no hydrogen  3.057  N/A
ALA 82.A N     SER 74.A O     no hydrogen  2.761  N/A
SER 84.A N     THR 71.A OG1   no hydrogen  2.777  N/A
SER 85.A N     CYS 43.A O     no hydrogen  2.915  N/A
SER 85.A OG    GLU 69.A O     no hydrogen  3.429  N/A
TYR 86.A N     GLU 69.A O     no hydrogen  2.810  N/A
LEU 87.A N     LEU 41.A O     no hydrogen  2.799  N/A
SER 88.A N     GLY 67.A O     no hydrogen  3.286  N/A
LEU 89.A N     ALA 39.A O     no hydrogen  3.130  N/A
THR 90.A OG1   GLN 93.A OE1   no hydrogen  3.453  N/A
TRP 94.A N     THR 90.A O     no hydrogen  2.883  N/A
SER 96.A N     GLU 92.A O     no hydrogen  3.116  N/A
SER 96.A OG    GLN 93.A O     no hydrogen  2.759  N/A
ARG 97.A NE    SER 96.A OG    no hydrogen  3.205  N/A
TYR 100.A OH   GLN 93.A O     no hydrogen  2.958  N/A
SER 101.A OG   THR 114.A OG1  no hydrogen  3.347  N/A
CYS 102.A N    LYS 113.A O    no hydrogen  3.092  N/A
GLN 103.A N    THR 56.A O     no hydrogen  3.234  N/A
VAL 104.A N    VAL 111.A O    no hydrogen  2.963  N/A
MET 105.A N    THR 54.A O     no hydrogen  2.915  N/A
HIS 106.A N    SER 109.A O    no hydrogen  3.039  N/A
HIS 106.A NE2  PRO 50.A O     no hydrogen  3.055  N/A
THR 114.A OG1  SER 101.A OG   no hydrogen  3.347  N/A
VAL 115.A N    TYR 100.A O    no hydrogen  3.414  N/A