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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      SER 1.A O      no hydrogen  2.571  N/A
ILE 6.A N      THR 2.A O      no hydrogen  2.737  N/A
ASP 7.A N      GLN 3.A O      no hydrogen  2.778  N/A
GLN 8.A N      ALA 4.A O      no hydrogen  2.794  N/A
ILE 9.A N      ALA 5.A O      no hydrogen  3.138  N/A
ASN 10.A N     ILE 6.A O      no hydrogen  2.959  N/A
ASN 10.A ND2   ILE 6.A O      no hydrogen  2.841  N/A
GLY 11.A N     ASP 7.A O      no hydrogen  2.867  N/A
LYS 12.A N     GLN 8.A O      no hydrogen  2.671  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  2.921  N/A
ASN 14.A N     ASN 10.A O     no hydrogen  3.254  N/A
ASN 14.A N     GLY 11.A O     no hydrogen  2.850  N/A
ARG 15.A N     GLY 11.A O     no hydrogen  3.122  N/A
ARG 15.A N     LYS 12.A O     no hydrogen  3.223  N/A
VAL 16.A N     LYS 12.A O     no hydrogen  3.262  N/A
ILE 17.A N     LEU 13.A O     no hydrogen  3.313  N/A
GLU 18.A N     ASN 14.A O     no hydrogen  2.997  N/A
LYS 19.A N     ARG 15.A O     no hydrogen  2.824  N/A
THR 20.A N     VAL 16.A O     no hydrogen  2.966  N/A
THR 20.A OG1   VAL 16.A O     no hydrogen  2.854  N/A
THR 20.A OG1   ILE 17.A O     no hydrogen  3.027  N/A
ASN 21.A N     ILE 17.A O     no hydrogen  2.864  N/A
GLU 22.A N     GLU 18.A O     no hydrogen  3.207  N/A
LYS 23.A N     LYS 19.A O     no hydrogen  3.053  N/A
PHE 24.A N     THR 20.A O     no hydrogen  3.017  N/A
GLN 26.A N     GLU 22.A O     no hydrogen  2.996  N/A
ILE 27.A N     LYS 23.A O     no hydrogen  2.864  N/A
GLU 28.A N     PHE 24.A O     no hydrogen  2.877  N/A
LYS 29.A N     HIS 25.A O     no hydrogen  3.003  N/A
GLU 30.A N     GLN 26.A O     no hydrogen  3.000  N/A
PHE 31.A N     ILE 27.A O     no hydrogen  3.176  N/A
SER 32.A N     GLU 28.A O     no hydrogen  3.178  N/A
GLU 33.A N     LYS 29.A O     no hydrogen  3.016  N/A
VAL 34.A N     GLU 30.A O     no hydrogen  2.854  N/A
GLU 35.A N     PHE 31.A O     no hydrogen  3.021  N/A
ARG 37.A N     GLU 33.A O     no hydrogen  2.848  N/A
ILE 38.A N     VAL 34.A O     no hydrogen  3.052  N/A
GLN 39.A N     GLU 35.A O     no hydrogen  3.237  N/A
ASP 40.A N     GLY 36.A O     no hydrogen  3.154  N/A
ASP 40.A N     ARG 37.A O     no hydrogen  2.751  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.729  N/A
GLU 42.A N     ILE 38.A O     no hydrogen  2.993  N/A
LYS 43.A N     GLN 39.A O     no hydrogen  3.365  N/A
TYR 44.A N     ASP 40.A O     no hydrogen  3.017  N/A
VAL 45.A N     LEU 41.A O     no hydrogen  2.969  N/A
GLU 46.A N     GLU 42.A O     no hydrogen  2.946  N/A
ASP 47.A N     LYS 43.A O     no hydrogen  2.924  N/A
THR 48.A N     TYR 44.A O     no hydrogen  2.758  N/A
THR 48.A OG1   TYR 44.A O     no hydrogen  2.813  N/A
LYS 49.A N     VAL 45.A O     no hydrogen  2.840  N/A
ILE 50.A N     GLU 46.A O     no hydrogen  3.054  N/A
ASP 51.A N     ASP 47.A O     no hydrogen  3.150  N/A
LEU 52.A N     THR 48.A O     no hydrogen  3.276  N/A
TRP 53.A N     LYS 49.A O     no hydrogen  3.054  N/A
SER 54.A N     ILE 50.A O     no hydrogen  2.895  N/A
SER 54.A OG    GLU 58.A OE2   no hydrogen  3.100  N/A
TYR 55.A N     ASP 51.A O     no hydrogen  3.025  N/A
ASN 56.A N     LEU 52.A O     no hydrogen  3.231  N/A
ALA 57.A N     TRP 53.A O     no hydrogen  3.170  N/A
GLU 58.A N     SER 54.A O     no hydrogen  3.208  N/A
LEU 59.A N     TYR 55.A O     no hydrogen  2.731  N/A
LEU 60.A N     ASN 56.A O     no hydrogen  3.241  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  2.856  N/A
ALA 62.A N     GLU 58.A O     no hydrogen  2.738  N/A
ALA 62.A N     LEU 59.A O     no hydrogen  2.925  N/A
LEU 63.A N     LEU 59.A O     no hydrogen  2.932  N/A
GLU 64.A N     LEU 60.A O     no hydrogen  3.119  N/A
ASN 65.A N     ALA 62.A O     no hydrogen  3.026  N/A
GLN 66.A NE2   THR 68.A OG1   no hydrogen  2.584  N/A
HIS 67.A N     GLU 64.A O     no hydrogen  3.340  N/A
THR 68.A N     LEU 63.A O     no hydrogen  2.723  N/A
LEU 71.A N     GLU 64.A OE2   no hydrogen  2.833  N/A
THR 72.A N     ASP 70.A OD1   no hydrogen  3.209  N/A
THR 72.A OG1   ASP 70.A OD1   no hydrogen  2.681  N/A
THR 72.A OG1   ASP 70.A OD2   no hydrogen  3.457  N/A
MET 76.A N     ASP 73.A OD1   no hydrogen  2.939  N/A
LYS 78.A N     SER 74.A O     no hydrogen  2.968  N/A
LYS 78.A NZ    SER 74.A OG    no hydrogen  3.135  N/A
PHE 80.A N     MET 76.A O     no hydrogen  3.168  N/A
GLU 81.A N     ASN 77.A O     no hydrogen  2.868  N/A
LYS 82.A N     LYS 78.A O     no hydrogen  2.869  N/A
THR 83.A N     LEU 79.A O     no hydrogen  3.191  N/A
THR 83.A OG1   PHE 80.A O     no hydrogen  2.855  N/A
ARG 84.A N     PHE 80.A O     no hydrogen  3.105  N/A
ARG 85.A N     GLU 81.A O     no hydrogen  2.824  N/A
ARG 85.A NE    GLU 89.A OE2   no hydrogen  2.770  N/A
LEU 87.A N     THR 83.A O     no hydrogen  3.281  N/A
ARG 88.A N     ARG 84.A O     no hydrogen  3.102  N/A
ARG 88.A NH1   GLU 81.A OE1   no hydrogen  3.505  N/A
ARG 88.A NH2   GLU 81.A OE1   no hydrogen  3.456  N/A
GLU 89.A N     ARG 85.A O     no hydrogen  2.882  N/A
ASN 90.A N     GLN 86.A O     no hydrogen  2.896  N/A
ASN 90.A ND2   GLN 86.A O     no hydrogen  3.031  N/A
GLU 92.A N     LYS 100.A O    no hydrogen  2.917  N/A
MET 94.A N     CYS 98.A O     no hydrogen  3.388  N/A
LYS 100.A N    GLU 92.A O     no hydrogen  2.813  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.176  N/A
HIS 103.A NE2  ASP 51.A OD1   no hydrogen  2.699  N/A
LYS 104.A N    ASP 47.A OD1   no hydrogen  2.733  N/A
CYS 105.A N    ASP 47.A OD2   no hydrogen  2.889  N/A
CYS 105.A SG   ASP 106.A O    no hydrogen  3.743  N/A
CYS 109.A N    ASP 106.A OD1  no hydrogen  3.118  N/A
CYS 109.A SG   ASP 40.A O     no hydrogen  3.803  N/A
ILE 110.A N    ASP 106.A O    no hydrogen  2.635  N/A
GLU 111.A N    ASN 107.A O    no hydrogen  2.882  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.128  N/A
SER 112.A OG   ASP 40.A OD2   no hydrogen  3.012  N/A
SER 112.A OG   CYS 109.A O    no hydrogen  3.224  N/A
ARG 114.A N    SER 112.A O    no hydrogen  2.940  N/A