Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1r0q_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 2.A OD2    no hydrogen  3.150  N/A
ILE 6.A N      ASP 2.A O      no hydrogen  2.956  N/A
TYR 7.A N      GLY 3.A O      no hydrogen  2.900  N/A
TYR 7.A OH     GLN 15.A O     no hydrogen  2.715  N/A
ALA 8.A N      ALA 4.A O      no hydrogen  2.916  N/A
GLN 9.A N      LYS 5.A O      no hydrogen  3.203  N/A
CYS 10.A N     TYR 7.A O      no hydrogen  2.692  N/A
ALA 11.A N     ALA 8.A O      no hydrogen  3.389  N/A
HIS 14.A ND1   PRO 26.A O     no hydrogen  2.771  N/A
GLN 15.A N     ALA 11.A O     no hydrogen  2.835  N/A
GLN 15.A NE2   GLY 12.A O     no hydrogen  2.853  N/A
GLN 15.A NE2   CYS 13.A O     no hydrogen  2.812  N/A
GLY 18.A N     GLN 15.A O     no hydrogen  2.933  N/A
GLN 19.A N     ASN 17.A OD1   no hydrogen  2.901  N/A
GLY 20.A N     HIS 14.A O     no hydrogen  2.794  N/A
ILE 21.A N     PHE 25.A O     no hydrogen  2.862  N/A
ALA 24.A N     ILE 21.A O     no hydrogen  2.931  N/A
PHE 25.A N     ILE 21.A O     no hydrogen  2.926  N/A
LEU 28.A N     GLY 18.A O     no hydrogen  2.720  N/A
ALA 29.A N     GLY 18.A O     no hydrogen  2.816  N/A
GLY 30.A N     ASP 92.A OD1   no hydrogen  2.803  N/A
HIS 31.A N     LEU 28.A O     no hydrogen  2.809  N/A
HIS 31.A ND1   GLU 34.A OE1   no hydrogen  2.805  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.969  N/A
ALA 33.A N     ASP 92.A OD2   no hydrogen  2.788  N/A
ILE 35.A N     HIS 31.A O     no hydrogen  3.247  N/A
LEU 36.A N     VAL 32.A O     no hydrogen  2.853  N/A
ALA 37.A N     ALA 33.A O     no hydrogen  2.972  N/A
LYS 38.A N     ILE 35.A O     no hydrogen  2.949  N/A
GLY 41.A N     LYS 38.A O     no hydrogen  2.936  N/A
ARG 42.A NE    GLU 106.A OE2  no hydrogen  2.636  N/A
ARG 42.A NH1   LYS 100.A O    no hydrogen  2.799  N/A
ARG 42.A NH1   GLU 106.A OE1  no hydrogen  2.794  N/A
ARG 42.A NH1   GLU 106.A OE2  no hydrogen  3.360  N/A
ARG 42.A NH2   LYS 100.A O    no hydrogen  2.734  N/A
TYR 44.A N     GLY 40.A O     no hydrogen  3.038  N/A
LEU 45.A N     GLY 41.A O     no hydrogen  3.036  N/A
ILE 46.A N     ARG 42.A O     no hydrogen  3.248  N/A
LEU 47.A N     GLU 43.A O     no hydrogen  2.914  N/A
VAL 48.A N     TYR 44.A O     no hydrogen  2.919  N/A
LEU 49.A N     LEU 45.A O     no hydrogen  3.357  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.910  N/A
TYR 51.A N     LEU 47.A O     no hydrogen  2.755  N/A
TYR 51.A OH    LEU 110.A O    no hydrogen  2.750  N/A
GLY 52.A N     VAL 48.A O     no hydrogen  2.784  N/A
LEU 53.A N     MET 68.A O     no hydrogen  3.071  N/A
GLN 54.A NE2   GLN 118.A OE1  no hydrogen  2.831  N/A
ILE 57.A N     TYR 64.A O     no hydrogen  2.968  N/A
GLU 58.A N     LYS 130.A OXT  no hydrogen  2.896  N/A
VAL 59.A N     MET 62.A O     no hydrogen  2.850  N/A
LYS 60.A NZ    GLY 30.A O     no hydrogen  3.282  N/A
LYS 60.A NZ    GLU 34.A OE2   no hydrogen  2.889  N/A
MET 62.A N     VAL 59.A O     no hydrogen  3.002  N/A
LYS 63.A NZ    TYR 64.A O     no hydrogen  3.328  N/A
TYR 64.A N     ILE 57.A O     no hydrogen  2.841  N/A
MET 68.A N     LEU 53.A O     no hydrogen  2.806  N/A
SER 69.A OG.A  SER 70.A O     no hydrogen  2.985  N/A
SER 70.A OG    LEU 50.A O     no hydrogen  2.746  N/A
PHE 71.A N     LEU 49.A O     no hydrogen  2.726  N/A
ALA 72.A N     SER 70.A OG    no hydrogen  3.063  N/A
GLN 73.A N     GLN 73.A OE1   no hydrogen  2.722  N/A
LEU 74.A N     PHE 71.A O     no hydrogen  2.955  N/A
LYS 75.A N     GLU 78.A OE1   no hydrogen  2.729  N/A
ILE 79.A N     LYS 75.A O     no hydrogen  2.795  N/A
ALA 80.A N     ASP 76.A O     no hydrogen  3.027  N/A
ALA 81.A N     GLU 77.A O     no hydrogen  3.010  N/A
VAL 82.A N     GLU 78.A O     no hydrogen  2.979  N/A
LEU 83.A N     ILE 79.A O     no hydrogen  3.026  N/A
ASN 84.A N     ALA 80.A O     no hydrogen  2.878  N/A
HIS 85.A N     ALA 81.A O     no hydrogen  3.007  N/A
ILE 86.A N     VAL 82.A O     no hydrogen  2.958  N/A
ALA 87.A N     LEU 83.A O     no hydrogen  2.923  N/A
THR 88.A N     HIS 85.A O     no hydrogen  3.172  N/A
THR 88.A OG1   ASN 84.A O     no hydrogen  2.783  N/A
ALA 89.A N     HIS 85.A O     no hydrogen  2.666  N/A
GLY 91.A N     THR 88.A O     no hydrogen  3.201  N/A
ALA 93.A N     ALA 87.A O     no hydrogen  2.688  N/A
LYS 94.A N     GLY 91.A O     no hydrogen  3.038  N/A
LYS 95.A N     ASP 92.A O     no hydrogen  3.091  N/A
LYS 95.A NZ    ASP 92.A OD2   no hydrogen  3.057  N/A
THR 103.A N    GLU 106.A OE1  no hydrogen  3.196  N/A
THR 103.A OG1  GLU 106.A OE1  no hydrogen  3.325  N/A
GLU 106.A N    THR 103.A O    no hydrogen  3.100  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.854  N/A
LYS 108.A NZ   GLU 105.A OE2  no hydrogen  3.103  N/A
LYS 109.A N    GLU 105.A O    no hydrogen  3.113  N/A
LEU 110.A N    VAL 107.A O    no hydrogen  2.999  N/A
ARG 111.A N    VAL 107.A O    no hydrogen  2.891  N/A
ARG 111.A NE   ASP 76.A OD1   no hydrogen  2.763  N/A
ARG 111.A NH1  ALA 72.A O     no hydrogen  2.977  N/A
ARG 111.A NH2  LEU 74.A O     no hydrogen  2.841  N/A
ARG 111.A NH2  ASP 76.A OD1   no hydrogen  2.823  N/A
ALA 112.A N    LYS 108.A O    no hydrogen  3.245  N/A
LYS 113.A N    LEU 110.A O    no hydrogen  3.146  N/A
THR 116.A N    GLN 119.A OE1  no hydrogen  2.969  N/A
THR 116.A OG1  GLN 119.A OE1  no hydrogen  3.451  N/A
GLN 119.A N    THR 116.A OG1  no hydrogen  2.978  N/A
VAL 120.A N    THR 116.A O    no hydrogen  2.945  N/A
LEU 121.A N    PRO 117.A O    no hydrogen  3.065  N/A
ALA 122.A N    GLN 118.A O    no hydrogen  3.084  N/A
GLU 123.A N    GLN 119.A O    no hydrogen  2.943  N/A
ARG 124.A N    VAL 120.A O    no hydrogen  2.927  N/A
ARG 124.A NH1  LYS 130.A OXT  no hydrogen  2.881  N/A
ARG 124.A NH2  GLU 58.A O     no hydrogen  3.099  N/A
LYS 125.A N    LEU 121.A O    no hydrogen  3.045  N/A
LYS 126.A N    ALA 122.A O    no hydrogen  3.093  N/A
LEU 127.A N    ARG 124.A O    no hydrogen  2.965  N/A
GLY 128.A N    LYS 125.A O    no hydrogen  2.821  N/A