Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8g6q_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   SER 4.A OG    no hydrogen  2.578  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.931  N/A
SER 4.A N     THR 1.A OG1   no hydrogen  3.365  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  2.578  N/A
GLY 7.A N     SER 4.A O     no hydrogen  3.149  N/A
LEU 8.A N     SER 3.A O     no hydrogen  3.132  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  2.898  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.910  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.905  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.907  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.899  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  2.927  N/A
ARG 20.A NH2  HIS 16.A NE2  no hydrogen  3.062  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  2.902  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.994  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.868  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.932  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.991  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.946  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.888  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.950  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  3.008  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.956  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.893  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.979  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  3.004  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.888  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.907  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  3.020  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.941  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.855  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  2.964  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.977  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.887  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.892  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.973  N/A
ASP 57.A N    ALA 54.A O    no hydrogen  3.220  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  3.174  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.506  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.400  N/A
ARG 66.A NH1  GLY 90.A O    no hydrogen  3.252  N/A
ARG 66.A NH1  VAL 92.A O    no hydrogen  3.180  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.844  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.464  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.900  N/A
GLN 69.A NE2  GLY 91.A O    no hydrogen  2.608  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.920  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.907  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.903  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.907  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  3.432  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  2.921  N/A
ASN 74.A ND2  LEU 70.A O    no hydrogen  2.605  N/A
ASP 75.A N    ALA 71.A O    no hydrogen  3.447  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  2.968  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.939  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.903  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  3.250  N/A
GLY 90.A N    ILE 87.A O    no hydrogen  3.346  N/A
LEU 101.A N   SER 98.A O    no hydrogen  3.299  N/A
LYS 103.A NZ  LYS 103.A O   no hydrogen  2.960  N/A