Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3l7t_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A ND1    HIS 7.A ND1    no hydrogen  2.748  N/A
HIS 7.A ND1    HIS 6.A ND1    no hydrogen  2.748  N/A
VAL 8.A N      GLU 52.A O     no hydrogen  3.035  N/A
LEU 10.A N     GLU 54.A O     no hydrogen  2.914  N/A
VAL 12.A N     PHE 56.A O     no hydrogen  3.020  N/A
SER 13.A N     ASP 125.A OD2  no hydrogen  2.910  N/A
SER 13.A OG    ASP 125.A OD1  no hydrogen  2.613  N/A
TYR 15.A N     ASN 58.A O     no hydrogen  3.047  N/A
TYR 15.A OH    GLU 33.A OE2   no hydrogen  2.502  N/A
LYS 17.A N     ASP 14.A OD1   no hydrogen  2.898  N/A
SER 18.A N     ASP 14.A O     no hydrogen  2.975  N/A
SER 18.A OG    ASP 14.A O     no hydrogen  3.378  N/A
TYR 19.A N     TYR 15.A O     no hydrogen  2.824  N/A
GLU 20.A N     ASP 16.A O     no hydrogen  3.032  N/A
PHE 21.A N     LYS 17.A O     no hydrogen  3.050  N/A
TYR 22.A N     SER 18.A O     no hydrogen  2.926  N/A
TYR 22.A OH    ASP 123.A OD2  no hydrogen  2.708  N/A
VAL 23.A N     TYR 19.A O     no hydrogen  2.900  N/A
ASN 24.A N     GLU 20.A O     no hydrogen  2.946  N/A
ASN 24.A ND2   GLU 20.A OE1   no hydrogen  3.042  N/A
GLN 25.A N     GLU 20.A O     no hydrogen  3.032  N/A
GLN 25.A N     PHE 21.A O     no hydrogen  3.254  N/A
LEU 26.A N     PHE 21.A O     no hydrogen  2.932  N/A
PHE 28.A N     TYR 22.A O     no hydrogen  3.124  N/A
ILE 31.A N     ASP 45.A O     no hydrogen  2.741  N/A
ARG 32.A N     ASP 45.A O     no hydrogen  3.411  N/A
ARG 32.A NH1   ASP 45.A OD2   no hydrogen  2.867  N/A
ARG 32.A NH1   GLU 52.A OE1   no hydrogen  3.026  N/A
ARG 32.A NH2   GLU 52.A OE2   no hydrogen  3.084  N/A
ASN 34.A N     LYS 43.A O     no hydrogen  2.977  N/A
ARG 36.A N     ASP 41.A O     no hydrogen  2.928  N/A
ARG 36.A NH1   HIS 35.A O     no hydrogen  2.992  N/A
LYS 38.A N     ASP 41.A OD1   no hydrogen  3.092  N/A
ARG 39.A N     PRO 37.A O     no hydrogen  2.771  N/A
HIS 40.A N     ARG 36.A O     no hydrogen  2.991  N/A
HIS 40.A ND1   ASP 41.A O     no hydrogen  2.785  N/A
TYR 42.A N     GLY 57.A O     no hydrogen  2.967  N/A
LYS 43.A N     ASN 34.A O     no hydrogen  2.855  N/A
LYS 43.A NZ    ASP 45.A OD1   no hydrogen  2.647  N/A
LYS 43.A NZ    ASP 45.A OD2   no hydrogen  2.970  N/A
LYS 43.A NZ    GLU 54.A OE2   no hydrogen  3.137  N/A
LEU 44.A N     ILE 55.A O     no hydrogen  2.786  N/A
ASP 45.A N     ARG 32.A O     no hydrogen  2.902  N/A
LEU 46.A N     LEU 53.A O     no hydrogen  2.783  N/A
LYS 47.A N     GLU 29.A O     no hydrogen  2.886  N/A
LYS 47.A NZ    GLY 49.A O     no hydrogen  3.159  N/A
CYS 48.A N     ILE 51.A O     no hydrogen  2.916  N/A
ILE 51.A N     CYS 48.A O     no hydrogen  3.054  N/A
GLU 52.A N     HIS 6.A O      no hydrogen  3.085  N/A
LEU 53.A N     LEU 46.A O     no hydrogen  2.871  N/A
GLU 54.A N     VAL 8.A O      no hydrogen  2.808  N/A
ILE 55.A N     LEU 44.A O     no hydrogen  2.684  N/A
PHE 56.A N     LEU 10.A O     no hydrogen  2.869  N/A
GLY 57.A N     TYR 42.A O     no hydrogen  3.096  N/A
ASN 58.A ND2   ASP 62.A OD2   no hydrogen  3.124  N/A
LYS 59.A N     ASN 58.A OD1   no hydrogen  2.776  N/A
ASP 62.A N     LYS 59.A O     no hydrogen  3.026  N/A
ASN 64.A N     ASP 62.A OD2   no hydrogen  3.111  N/A
TYR 65.A N     ASP 62.A O     no hydrogen  3.247  N/A
TYR 65.A OH    SER 13.A O     no hydrogen  2.721  N/A
CYS 66.A SG    ASN 64.A O     no hydrogen  4.016  N/A
ARG 71.A NH2   GLU 77.A OE2   no hydrogen  2.712  N/A
ARG 71.A NH2   ARG 82.A O     no hydrogen  2.970  N/A
ARG 82.A NE    GLU 77.A OE1   no hydrogen  2.822  N/A
ARG 82.A NE    GLU 77.A OE2   no hydrogen  3.456  N/A
LEU 84.A N     PRO 128.A O    no hydrogen  3.429  N/A
PHE 86.A N     GLU 130.A O    no hydrogen  2.737  N/A
VAL 88.A N     HIS 132.A O    no hydrogen  2.926  N/A
VAL 91.A N     GLU 133.A OE2  no hydrogen  2.874  N/A
ALA 93.A N     ASP 90.A OD1   no hydrogen  3.250  N/A
SER 94.A N     ASP 90.A O     no hydrogen  2.994  N/A
SER 94.A OG    ASP 90.A O     no hydrogen  3.136  N/A
ARG 95.A N     VAL 91.A O     no hydrogen  2.775  N/A
ARG 95.A NE    VAL 105.A O    no hydrogen  3.363  N/A
ARG 95.A NE    GLU 106.A O    no hydrogen  2.847  N/A
ARG 95.A NH2   VAL 105.A O    no hydrogen  2.949  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  3.010  N/A
GLU 97.A N     ALA 93.A O     no hydrogen  2.858  N/A
LEU 98.A N     SER 94.A O     no hydrogen  3.006  N/A
ILE 99.A N     ARG 95.A O     no hydrogen  2.997  N/A
ALA 100.A N    GLN 96.A O     no hydrogen  2.969  N/A
LEU 101.A N    GLU 97.A O     no hydrogen  2.967  N/A
LEU 101.A N    LEU 98.A O     no hydrogen  3.001  N/A
GLY 102.A N    ILE 99.A O     no hydrogen  2.888  N/A
ILE 103.A N    LEU 98.A O     no hydrogen  2.942  N/A
GLU 106.A N    PHE 120.A O    no hydrogen  2.890  N/A
ARG 109.A N    MET 118.A O    no hydrogen  2.964  N/A
ASP 111.A N    LYS 116.A O    no hydrogen  2.801  N/A
TYR 113.A N    ASP 111.A OD1  no hydrogen  2.804  N/A
THR 114.A N    ASP 111.A OD1  no hydrogen  3.201  N/A
LYS 117.A NZ   GLU 92.A OE1   no hydrogen  3.351  N/A
LYS 117.A NZ   TYR 110.A OH   no hydrogen  3.497  N/A
MET 118.A N    ARG 109.A O    no hydrogen  2.869  N/A
ALA 119.A N    LEU 131.A O    no hydrogen  2.980  N/A
PHE 121.A N    LEU 129.A O    no hydrogen  2.876  N/A
ASP 123.A N    LEU 127.A O    no hydrogen  3.046  N/A
ASP 125.A N    ASP 123.A OD1  no hydrogen  2.745  N/A
GLY 126.A N    ASP 123.A O    no hydrogen  2.864  N/A
LEU 127.A N    ASP 123.A OD1  no hydrogen  2.882  N/A
LEU 129.A N    PHE 121.A O    no hydrogen  2.916  N/A
GLU 130.A N    LEU 84.A O     no hydrogen  3.023  N/A
LEU 131.A N    ALA 119.A O    no hydrogen  2.823  N/A
HIS 132.A N    PHE 86.A O     no hydrogen  2.893  N/A
HIS 132.A ND1  GLU 133.A O    no hydrogen  2.877  N/A
HIS 132.A NE2  ASP 111.A OD2  no hydrogen  2.809  N/A
GLU 133.A N    LYS 117.A O    no hydrogen  3.058  N/A