Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lh5_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 6.A N      ARG 3.A O      no hydrogen  2.683  N/A
LEU 9.A N      LEU 6.A O      no hydrogen  3.181  N/A
VAL 10.A N     ILE 7.A O      no hydrogen  2.539  N/A
SER 12.A N     LEU 9.A O      no hydrogen  3.273  N/A
ARG 13.A N     GLU 11.A O     no hydrogen  2.379  N/A
ARG 13.A NH1   VAL 10.A O     no hydrogen  2.858  N/A
ARG 16.A N     TYR 14.A O     no hydrogen  3.011  N/A
THR 17.A OG1   ARG 16.A O     no hydrogen  2.614  N/A
ASP 26.A N     VAL 89.A O     no hydrogen  3.152  N/A
THR 27.A N     GLY 47.A O     no hydrogen  2.655  N/A
VAL 28.A N     ILE 86.A O     no hydrogen  2.926  N/A
ARG 29.A NE    GLN 84.A OE1   no hydrogen  3.001  N/A
SER 31.A OG    TYR 32.A O     no hydrogen  3.567  N/A
LYS 33.A N     ARG 41.A O     no hydrogen  3.013  N/A
LYS 33.A NZ    GLN 43.A OE1   no hydrogen  2.540  N/A
ASN 38.A N     GLU 36.A O     no hydrogen  2.728  N/A
THR 40.A OG1   ARG 39.A O     no hydrogen  2.592  N/A
GLN 43.A N     SER 31.A O     no hydrogen  2.852  N/A
PHE 45.A N     ASP 44.A OD1   no hydrogen  3.189  N/A
GLY 47.A N     THR 27.A O     no hydrogen  2.817  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.382  N/A
VAL 49.A N     GLY 25.A O     no hydrogen  3.066  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.753  N/A
ARG 51.A N     THR 62.A O     no hydrogen  3.514  N/A
ARG 53.A N     THR 60.A O     no hydrogen  3.091  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  2.874  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  3.051  N/A
THR 62.A N     ARG 51.A O     no hydrogen  3.259  N/A
THR 62.A OG1   ARG 74.A O     no hydrogen  2.748  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  3.179  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.727  N/A
LYS 65.A NZ    GLU 46.A O     no hydrogen  3.333  N/A
VAL 70.A N     SER 67.A O     no hydrogen  2.926  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  3.204  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  3.140  N/A
ILE 83.A N     VAL 30.A O     no hydrogen  3.251  N/A
ILE 86.A N     VAL 28.A O     no hydrogen  2.725  N/A
ILE 88.A N     ASP 26.A O     no hydrogen  3.166  N/A
GLN 90.A NE2   ARG 120.A O    no hydrogen  3.611  N/A
ARG 91.A NE    ASP 26.A OD2   no hydrogen  2.791  N/A
ARG 91.A NH2   LEU 114.A O    no hydrogen  3.009  N/A
ARG 96.A N     ALA 94.A O     no hydrogen  2.768  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  2.908  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.057  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.507  N/A
ARG 103.A NE   GLU 73.A OE1   no hydrogen  3.559  N/A
ARG 111.A N    ARG 108.A O    no hydrogen  2.297  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.258  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  3.042  N/A
ARG 115.A NE   ARG 112.A O    no hydrogen  3.271  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  3.191  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  2.567  N/A
ARG 120.A NH2  ASP 117.A OD2  no hydrogen  2.685  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  3.028  N/A
ILE 121.A N    ARG 118.A O    no hydrogen  3.130  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.694  N/A
ALA 126.A N    GLN 123.A O    no hydrogen  2.801  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  2.296  N/A
LYS 132.A NZ   ALA 130.A O    no hydrogen  3.322  N/A