Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5dm6_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 13.A N     PRO 10.A O     no hydrogen  3.046  N/A
LEU 14.A N     PRO 10.A O     no hydrogen  3.108  N/A
ASP 15.A N     ASP 15.A OD2   no hydrogen  2.475  N/A
ILE 19.A N     LEU 34.A O     no hydrogen  2.817  N/A
ALA 21.A N     PHE 32.A O     no hydrogen  2.962  N/A
VAL 22.A N     VAL 81.A O     no hydrogen  2.989  N/A
ALA 23.A N     VAL 30.A O     no hydrogen  2.885  N/A
TYR 24.A N     PHE 83.A O     no hydrogen  2.980  N/A
ASN 25.A N     ASN 28.A O     no hydrogen  2.485  N/A
ASN 25.A ND2   ASN 25.A O     no hydrogen  2.846  N/A
LYS 26.A NZ    TYR 24.A O     no hydrogen  3.022  N/A
VAL 30.A N     ALA 23.A O     no hydrogen  2.956  N/A
PHE 32.A N     ALA 21.A O     no hydrogen  2.955  N/A
LEU 34.A N     ILE 19.A O     no hydrogen  3.001  N/A
ARG 36.A N     SER 17.A O     no hydrogen  2.901  N/A
LYS 37.A NZ    ASP 35.A OD1   no hydrogen  3.475  N/A
LYS 37.A NZ    ASP 35.A OD2   no hydrogen  3.292  N/A
ALA 38.A N     ASP 35.A OD2   no hydrogen  2.792  N/A
PHE 39.A N     ASP 35.A O     no hydrogen  3.306  N/A
ASP 40.A N     ARG 36.A O     no hydrogen  2.893  N/A
ARG 41.A N     LYS 37.A O     no hydrogen  2.994  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  2.873  N/A
PHE 43.A N     PHE 39.A O     no hydrogen  2.837  N/A
ARG 44.A N     ASP 40.A O     no hydrogen  2.957  N/A
GLN 45.A N     ARG 41.A O     no hydrogen  2.973  N/A
GLN 46.A N     ALA 42.A O     no hydrogen  2.863  N/A
SER 47.A N     PHE 43.A O     no hydrogen  3.025  N/A
SER 47.A OG    GLN 46.A O     no hydrogen  2.791  N/A
THR 48.A OG1   SER 95.A O     no hydrogen  3.221  N/A
THR 49.A OG1   GLN 132.A OE1  no hydrogen  2.321  N/A
GLY 50.A N     SER 47.A O     no hydrogen  3.101  N/A
PHE 52.A N     ALA 64.A O     no hydrogen  2.938  N/A
ILE 54.A N     PHE 62.A O     no hydrogen  2.879  N/A
THR 55.A OG1   THR 55.A O     no hydrogen  2.258  N/A
GLY 58.A N     VAL 56.A O     no hydrogen  2.328  N/A
GLY 59.A N     VAL 56.A O     no hydrogen  3.044  N/A
GLU 60.A N     GLU 60.A OE2   no hydrogen  2.499  N/A
PHE 62.A N     ILE 54.A O     no hydrogen  2.930  N/A
ALA 64.A N     PHE 52.A O     no hydrogen  2.948  N/A
LEU 65.A N     TYR 84.A O     no hydrogen  2.771  N/A
LYS 67.A N     ASP 82.A O     no hydrogen  2.891  N/A
ALA 68.A N     ASP 82.A O     no hydrogen  2.960  N/A
GLN 70.A N     HIS 80.A O     no hydrogen  2.876  N/A
ASP 72.A N     ALA 77.A O     no hydrogen  2.765  N/A
ARG 74.A N     ASP 72.A OD2   no hydrogen  3.434  N/A
ARG 76.A N     ASP 72.A O     no hydrogen  2.729  N/A
ILE 79.A N     GLN 70.A O     no hydrogen  2.959  N/A
HIS 80.A N     GLN 70.A O     no hydrogen  3.037  N/A
VAL 81.A N     ALA 20.A O     no hydrogen  2.933  N/A
ASP 82.A N     ALA 68.A O     no hydrogen  2.897  N/A
PHE 83.A N     VAL 22.A O     no hydrogen  2.823  N/A
TYR 84.A N     LEU 65.A O     no hydrogen  2.808  N/A
MET 85.A N     TYR 24.A O     no hydrogen  2.917  N/A
THR 87.A OG1   GLU 90.A O     no hydrogen  3.066  N/A
VAL 94.A N     ILE 122.A O    no hydrogen  2.963  N/A
VAL 96.A N     LEU 120.A O    no hydrogen  2.870  N/A
VAL 98.A N     HIS 118.A O    no hydrogen  3.042  N/A
HIS 99.A N     LEU 134.A O    no hydrogen  3.352  N/A
THR 100.A OG1  HIS 99.A O     no hydrogen  3.327  N/A
THR 101.A OG1  VAL 136.A O    no hydrogen  3.273  N/A
SER 104.A OG   GLU 107.A OE2  no hydrogen  3.462  N/A
GLN 109.A N    GLY 106.A O    no hydrogen  3.409  N/A
GLN 109.A NE2  GLN 105.A O    no hydrogen  2.120  N/A
GLY 110.A N    GLY 106.A O    no hydrogen  3.343  N/A
GLY 111.A N    GLY 106.A O    no hydrogen  3.101  N/A
LEU 112.A N    LEU 172.A O    no hydrogen  2.924  N/A
ASP 114.A N    SER 170.A O    no hydrogen  2.903  N/A
ASN 119.A ND2  HIS 118.A O    no hydrogen  3.391  N/A
LEU 120.A N    VAL 96.A O     no hydrogen  2.893  N/A
GLN 121.A NE2  GLU 93.A O     no hydrogen  3.355  N/A
ILE 122.A N    VAL 94.A O     no hydrogen  2.903  N/A
VAL 123.A N    THR 159.A O    no hydrogen  3.291  N/A
ARG 129.A N    GLY 126.A O    no hydrogen  3.393  N/A
THR 139.A N    ASP 137.A OD2  no hydrogen  3.335  N/A
THR 139.A OG1  ASP 137.A OD2  no hydrogen  2.926  N/A
MET 141.A N    VAL 138.A O    no hydrogen  2.770  N/A
ASN 142.A N    ASP 145.A OD1  no hydrogen  2.894  N/A
GLY 144.A N    VAL 171.A O    no hydrogen  3.485  N/A
HIS 146.A ND1  SER 170.A OG   no hydrogen  2.956  N/A
THR 148.A OG1  ASP 151.A OD1  no hydrogen  3.203  N/A
THR 148.A OG1  ASP 151.A OD2  no hydrogen  2.832  N/A
GLY 150.A N    PRO 164.A O    no hydrogen  2.925  N/A
CYS 158.A SG   ALA 124.A O    no hydrogen  3.816  N/A
THR 159.A N    VAL 123.A O    no hydrogen  3.148  N/A
THR 159.A OG1  VAL 123.A O    no hydrogen  3.211  N/A
GLU 165.A N    ASP 163.A OD1  no hydrogen  3.227  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  2.938  N/A
VAL 168.A N    ILE 147.A O    no hydrogen  2.877  N/A
SER 170.A N    ASP 114.A O    no hydrogen  2.893  N/A
SER 170.A OG   ASP 145.A O    no hydrogen  3.518  N/A
SER 170.A OG   HIS 146.A ND1  no hydrogen  2.956  N/A
LEU 172.A N    LEU 112.A O    no hydrogen  2.930  N/A