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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      ASP 1.A OD2    no hydrogen  3.145  N/A
SER 4.A OG     ASP 1.A O      no hydrogen  2.984  N/A
SER 4.A OG     ASP 1.A OD1    no hydrogen  2.726  N/A
ALA 5.A N      ASP 1.A O      no hydrogen  3.236  N/A
ARG 6.A N      LYS 2.A O      no hydrogen  2.963  N/A
ARG 6.A NH1    SER 94.A O     no hydrogen  2.873  N/A
ILE 7.A N      LYS 3.A O      no hydrogen  2.871  N/A
ARG 8.A N      SER 4.A O      no hydrogen  3.082  N/A
ARG 9.A N      ALA 5.A O      no hydrogen  3.253  N/A
ARG 9.A NE     GLY 95.A O     no hydrogen  3.016  N/A
ALA 10.A N     ARG 6.A O      no hydrogen  2.899  N/A
ALA 10.A N     ILE 7.A O      no hydrogen  3.062  N/A
THR 11.A N     ARG 8.A O      no hydrogen  3.340  N/A
THR 11.A OG1   ARG 8.A O      no hydrogen  2.671  N/A
ARG 14.A N     ALA 10.A O     no hydrogen  3.257  N/A
ARG 14.A NE    ASP 92.A OD2   no hydrogen  2.840  N/A
ARG 14.A NH2   ASP 92.A OD2   no hydrogen  3.441  N/A
ARG 15.A N     THR 11.A O     no hydrogen  2.791  N/A
LYS 16.A N     ARG 12.A O     no hydrogen  2.974  N/A
LYS 16.A NZ    GLU 19.A OE2   no hydrogen  3.346  N/A
LEU 17.A N     ALA 13.A O     no hydrogen  3.009  N/A
GLN 18.A N     ARG 14.A O     no hydrogen  3.082  N/A
GLU 19.A N     ARG 15.A O     no hydrogen  3.094  N/A
LEU 20.A N     LYS 16.A O     no hydrogen  3.025  N/A
GLY 21.A N     GLN 18.A O     no hydrogen  3.217  N/A
ALA 22.A N     LEU 17.A O     no hydrogen  3.086  N/A
ARG 24.A N     ILE 39.A O     no hydrogen  3.267  N/A
ARG 24.A NH2   ASP 92.A OD2   no hydrogen  3.190  N/A
LEU 25.A N     SER 90.A O     no hydrogen  2.831  N/A
VAL 26.A N     GLN 37.A O     no hydrogen  2.717  N/A
VAL 27.A N     ASP 92.A O     no hydrogen  3.305  N/A
HIS 28.A N     TYR 35.A O     no hydrogen  3.070  N/A
THR 30.A N     HIS 33.A O     no hydrogen  2.807  N/A
THR 30.A OG1   HIS 33.A O     no hydrogen  2.986  N/A
HIS 33.A N     THR 30.A OG1   no hydrogen  2.918  N/A
HIS 33.A ND1   THR 52.A OG1   no hydrogen  2.662  N/A
ILE 34.A N     THR 52.A OG1   no hydrogen  3.133  N/A
TYR 35.A N     HIS 28.A O     no hydrogen  2.727  N/A
ALA 36.A N     ALA 50.A O     no hydrogen  2.799  N/A
GLN 37.A N     VAL 26.A O     no hydrogen  2.949  N/A
VAL 38.A N     VAL 48.A O     no hydrogen  2.967  N/A
ILE 39.A N     ARG 24.A O     no hydrogen  2.952  N/A
ALA 40.A N     GLU 45.A O     no hydrogen  2.878  N/A
GLY 43.A N     ALA 40.A O     no hydrogen  2.772  N/A
SER 44.A N     ASN 42.A OD1   no hydrogen  3.287  N/A
LEU 47.A N     VAL 38.A O     no hydrogen  2.794  N/A
ALA 50.A N     ALA 36.A O     no hydrogen  3.024  N/A
THR 52.A N     ILE 34.A O     no hydrogen  3.194  N/A
THR 52.A OG1   HIS 33.A ND1   no hydrogen  2.662  N/A
THR 52.A OG1   ILE 34.A O     no hydrogen  3.485  N/A
GLU 54.A N     SER 51.A O     no hydrogen  3.244  N/A
ALA 58.A N     GLU 54.A O     no hydrogen  3.030  N/A
GLU 59.A N     LYS 55.A O     no hydrogen  2.880  N/A
GLN 60.A N     ILE 57.A O     no hydrogen  3.378  N/A
THR 64.A OG1   ARG 32.A O     no hydrogen  2.601  N/A
ALA 69.A N     ASN 66.A OD1   no hydrogen  2.813  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  3.062  N/A
ALA 71.A N     LYS 67.A O     no hydrogen  3.046  N/A
ALA 72.A N     ASP 68.A O     no hydrogen  3.190  N/A
VAL 73.A N     ALA 69.A O     no hydrogen  3.063  N/A
GLY 74.A N     ALA 70.A O     no hydrogen  2.896  N/A
LYS 75.A N     ALA 71.A O     no hydrogen  2.964  N/A
LYS 75.A NZ    GLU 79.A OE1   no hydrogen  3.508  N/A
ALA 76.A N     ALA 72.A O     no hydrogen  2.917  N/A
VAL 77.A N     VAL 73.A O     no hydrogen  2.881  N/A
ALA 78.A N     GLY 74.A O     no hydrogen  3.457  N/A
GLU 79.A N     LYS 75.A O     no hydrogen  3.107  N/A
ARG 80.A N     ALA 76.A O     no hydrogen  3.048  N/A
ARG 80.A NH2   ALA 49.A O     no hydrogen  3.024  N/A
ARG 80.A NH2   GLU 54.A OE2   no hydrogen  3.322  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.984  N/A
LEU 82.A N     ALA 78.A O     no hydrogen  2.933  N/A
GLU 83.A N     GLU 79.A O     no hydrogen  3.069  N/A
LYS 84.A N     ARG 80.A O     no hydrogen  3.367  N/A
LYS 84.A N     ALA 81.A O     no hydrogen  3.060  N/A
LYS 84.A NZ    LEU 47.A O     no hydrogen  3.080  N/A
ILE 86.A N     ALA 81.A O     no hydrogen  2.974  N/A
LYS 87.A NZ    GLY 113.A O    no hydrogen  3.071  N/A
SER 90.A N     THR 23.A O     no hydrogen  2.978  N/A
SER 90.A OG    THR 23.A O     no hydrogen  3.344  N/A
ASP 92.A N     LEU 25.A O     no hydrogen  2.890  N/A
ARG 93.A NH2   PHE 96.A O     no hydrogen  2.817  N/A
SER 94.A N     ASP 92.A OD1   no hydrogen  3.286  N/A
SER 94.A OG    VAL 27.A O     no hydrogen  2.601  N/A
SER 94.A OG    ARG 93.A O     no hydrogen  2.714  N/A
PHE 96.A N     ARG 93.A O     no hydrogen  3.186  N/A
ARG 101.A NH1  THR 30.A O     no hydrogen  2.834  N/A
ARG 101.A NH2  THR 30.A O     no hydrogen  2.801  N/A
GLN 103.A N    HIS 99.A O     no hydrogen  3.247  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  2.927  N/A
LEU 105.A N    ARG 101.A O    no hydrogen  3.050  N/A
ALA 106.A N    VAL 102.A O    no hydrogen  3.136  N/A
ASP 107.A N    GLN 103.A O    no hydrogen  2.821  N/A
ALA 108.A N    ALA 104.A O    no hydrogen  2.992  N/A
ALA 109.A N    LEU 105.A O    no hydrogen  3.008  N/A
ARG 110.A N    ALA 106.A O    no hydrogen  2.934  N/A
ARG 110.A NE   PHE 116.A O    no hydrogen  3.186  N/A
ARG 110.A NH1  PHE 116.A OXT  no hydrogen  2.999  N/A
ARG 110.A NH2  TYR 98.A OH    no hydrogen  2.670  N/A
GLU 111.A N    ASP 107.A O    no hydrogen  3.013  N/A
ALA 112.A N    ALA 108.A O    no hydrogen  2.981  N/A
GLY 113.A N    ALA 109.A O    no hydrogen  3.143  N/A
LEU 114.A N    ALA 109.A O    no hydrogen  3.005  N/A
GLN 115.A N    LYS 87.A O     no hydrogen  2.988  N/A
GLN 115.A NE2  GLY 113.A O    no hydrogen  3.680  N/A