Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6h_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   HIS 16.A ND1  no hydrogen  3.150  N/A
ARG 2.A NH2   HIS 16.A ND1  no hydrogen  3.152  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.484  N/A
SER 4.A N     THR 1.A OG1   no hydrogen  3.312  N/A
ARG 5.A N     THR 1.A O     no hydrogen  3.274  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  2.913  N/A
GLY 7.A N     SER 4.A O     no hydrogen  3.207  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.865  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.900  N/A
PHE 10.A N    GLU 41.A OE1  no hydrogen  3.307  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  3.185  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.914  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.918  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.892  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.909  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  2.933  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  3.006  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  2.960  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.961  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.892  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.985  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  3.023  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.951  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.946  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.973  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.029  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.986  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  2.766  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.930  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  3.007  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.062  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.935  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.903  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.127  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.946  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.861  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  3.039  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.999  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.879  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.935  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.988  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  3.399  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.134  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  3.155  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.353  N/A
ARG 66.A NH1  GLY 90.A O    no hydrogen  3.282  N/A
ARG 66.A NH1  VAL 92.A O    no hydrogen  2.897  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  3.431  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.822  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.341  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.930  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.914  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.902  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.937  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.914  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  2.606  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.925  N/A
ARG 73.A NH2  LEU 82.A O    no hydrogen  3.318  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.319  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.807  N/A
ASP 75.A N    VAL 72.A O    no hydrogen  3.378  N/A
GLU 76.A N    GLU 76.A OE2  no hydrogen  2.254  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  2.937  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.924  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.915  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.804  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  3.180  N/A
LEU 101.A N   SER 98.A O    no hydrogen  3.445  N/A
LYS 103.A NZ  VAL 99.A O    no hydrogen  3.394  N/A
LYS 103.A NZ  LEU 101.A O   no hydrogen  3.382  N/A