Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7k51_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      ASN 7.A O      no hydrogen  2.871  N/A
ASN 7.A N      ILE 3.A O      no hydrogen  2.744  N/A
ASN 7.A ND2    SER 20.A O     no hydrogen  2.885  N/A
ALA 14.A N     VAL 42.A O     no hydrogen  3.233  N/A
ALA 17.A N     HIS 13.A O     no hydrogen  2.603  N/A
LEU 18.A N     VAL 15.A O     no hydrogen  3.023  N/A
THR 19.A N     VAL 15.A O     no hydrogen  3.344  N/A
THR 19.A OG1   ILE 16.A O     no hydrogen  2.786  N/A
SER 20.A N     ILE 16.A O     no hydrogen  3.374  N/A
SER 20.A OG    ASN 7.A OD1    no hydrogen  2.634  N/A
ILE 21.A N     LEU 18.A O     no hydrogen  2.843  N/A
VAL 24.A N     ILE 21.A O     no hydrogen  3.307  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.403  N/A
SER 29.A OG    VAL 15.A O     no hydrogen  3.129  N/A
SER 29.A OG    LYS 26.A O     no hydrogen  2.488  N/A
LYS 30.A N     LYS 26.A O     no hydrogen  2.633  N/A
ALA 31.A N     THR 27.A O     no hydrogen  3.106  N/A
ILE 32.A N     ARG 28.A O     no hydrogen  3.106  N/A
LEU 33.A N     SER 29.A O     no hydrogen  3.433  N/A
ALA 34.A N     ALA 31.A O     no hydrogen  3.106  N/A
ALA 35.A N     ALA 31.A O     no hydrogen  2.958  N/A
ALA 36.A N     ILE 32.A O     no hydrogen  2.466  N/A
LYS 43.A N     GLU 46.A OE1   no hydrogen  2.914  N/A
LYS 43.A NZ    SER 45.A OG    no hydrogen  2.562  N/A
ILE 44.A N     LYS 12.A O     no hydrogen  3.100  N/A
GLU 46.A N     LYS 43.A O     no hydrogen  2.494  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  2.900  N/A
LEU 47.A N     ILE 44.A O     no hydrogen  3.152  N/A
GLN 51.A N     SER 48.A O     no hydrogen  3.278  N/A
ILE 52.A N     SER 48.A O     no hydrogen  3.155  N/A
THR 54.A N     GLN 51.A O     no hydrogen  2.917  N/A
THR 54.A OG1   GLN 51.A O     no hydrogen  2.450  N/A
LEU 55.A N     GLN 51.A O     no hydrogen  3.332  N/A
LEU 55.A N     ILE 52.A O     no hydrogen  2.603  N/A
ARG 56.A N     ILE 52.A O     no hydrogen  2.972  N/A
ASP 57.A N     ASP 53.A O     no hydrogen  2.948  N/A
GLU 58.A N     THR 54.A O     no hydrogen  3.068  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.693  N/A
LYS 61.A N     GLU 58.A O     no hydrogen  3.047  N/A
PHE 62.A N     VAL 59.A O     no hydrogen  3.451  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  2.446  N/A
ARG 69.A N     GLU 65.A O     no hydrogen  3.308  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.718  N/A
GLU 71.A N     ASP 67.A O     no hydrogen  3.047  N/A
ILE 72.A N     LEU 68.A O     no hydrogen  2.942  N/A
SER 73.A N     ARG 69.A O     no hydrogen  2.870  N/A
SER 73.A OG    ARG 69.A O     no hydrogen  2.816  N/A
MET 74.A N     ARG 70.A O     no hydrogen  3.353  N/A
SER 75.A N     GLU 71.A O     no hydrogen  2.961  N/A
SER 75.A OG    ILE 72.A O     no hydrogen  2.812  N/A
ILE 76.A N     ILE 72.A O     no hydrogen  2.793  N/A
LYS 77.A N     SER 73.A O     no hydrogen  3.042  N/A
ARG 78.A N     MET 74.A O     no hydrogen  3.165  N/A
ARG 78.A N     SER 75.A O     no hydrogen  3.002  N/A
LEU 79.A N     ILE 76.A O     no hydrogen  3.132  N/A
MET 80.A N     ILE 76.A O     no hydrogen  3.521  N/A
ASP 81.A N     LYS 77.A O     no hydrogen  2.888  N/A
LEU 82.A N     LEU 79.A O     no hydrogen  3.044  N/A
GLY 83.A N     LEU 79.A O     no hydrogen  2.894  N/A
LEU 88.A N     CYS 84.A O     no hydrogen  2.633  N/A
ARG 89.A N     TYR 85.A O     no hydrogen  2.580  N/A
HIS 90.A N     ARG 86.A O     no hydrogen  3.266  N/A
ARG 91.A N     GLY 87.A O     no hydrogen  3.189  N/A
ARG 92.A N     LEU 88.A O     no hydrogen  2.908  N/A
GLY 93.A N     HIS 90.A O     no hydrogen  2.963  N/A
LEU 94.A N     ARG 89.A O     no hydrogen  2.784  N/A
LYS 102.A N    THR 101.A OG1  no hydrogen  2.631  N/A
ASN 104.A ND2  THR 101.A O    no hydrogen  2.470  N/A
ARG 106.A NH2  ASN 104.A OD1  no hydrogen  3.407  N/A
ARG 108.A NE   LEU 94.A O     no hydrogen  2.950  N/A
ARG 108.A NH2  LEU 94.A O     no hydrogen  3.512  N/A
LYS 109.A N    ALA 105.A O    no hydrogen  2.451  N/A