Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xhy_1U.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.489  N/A
ARG 11.A N     VAL 7.A O      no hydrogen  3.105  N/A
LYS 12.A N     VAL 8.A O      no hydrogen  3.075  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.953  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  3.010  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.212  N/A
ILE 16.A N     LYS 12.A O     no hydrogen  3.361  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.959  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  3.107  N/A
LEU 19.A N     LYS 15.A O     no hydrogen  3.086  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.148  N/A
LYS 21.A N     LYS 18.A O     no hydrogen  3.160  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.213  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.056  N/A
ARG 27.A NH1   THR 37.A OG1   no hydrogen  2.771  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.362  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.723  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.124  N/A
LYS 29.A N     LEU 26.A O     no hydrogen  2.922  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.695  N/A
LYS 33.A N     SER 30.A OG    no hydrogen  3.243  N/A
LYS 33.A NZ    GLU 36.A OE1   no hydrogen  2.582  N/A
ALA 34.A N     SER 30.A O     no hydrogen  2.831  N/A
ARG 35.A N     PHE 31.A O     no hydrogen  2.993  N/A
GLU 36.A N     ARG 32.A O     no hydrogen  3.112  N/A
THR 37.A N     LYS 33.A O     no hydrogen  3.139  N/A
THR 37.A OG1   LYS 33.A O     no hydrogen  2.563  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  2.972  N/A
PHE 39.A N     ARG 35.A O     no hydrogen  3.163  N/A
PHE 39.A N     GLU 36.A O     no hydrogen  3.055  N/A
ALA 40.A N     GLU 36.A O     no hydrogen  3.392  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.978  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  3.045  N/A
ASN 43.A N     PHE 39.A O     no hydrogen  3.451  N/A
TYR 44.A N     ALA 40.A O     no hydrogen  2.818  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.855  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  3.029  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.929  N/A
HIS 48.A N     TYR 44.A O     no hydrogen  2.737  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.926  N/A
LYS 50.A N     TYR 46.A O     no hydrogen  3.397  N/A
ARG 51.A N     ALA 47.A O     no hydrogen  2.890  N/A
ARG 52.A N     HIS 48.A O     no hydrogen  2.668  N/A
LYS 53.A N     LYS 50.A O     no hydrogen  3.193  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.747  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  2.680  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.117  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  3.158  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.136  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.834  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.880  N/A
VAL 62.A N     ARG 58.A O     no hydrogen  3.050  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.057  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.936  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.012  N/A
ALA 66.A N     VAL 62.A O     no hydrogen  3.175  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.132  N/A
CYS 68.A N     ILE 64.A O     no hydrogen  2.932  N/A
CYS 68.A SG    ILE 64.A O     no hydrogen  3.263  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  3.063  N/A
ARG 69.A NE    ASN 65.A OD1   no hydrogen  2.799  N/A
ARG 69.A NH2   ASN 65.A OD1   no hydrogen  3.234  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.345  N/A
HIS 71.A N     CYS 68.A O     no hydrogen  2.676  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.351  N/A
TYR 75.A N     ASN 65.A OD1   no hydrogen  2.918  N/A
THR 77.A N     ASN 74.A O     no hydrogen  2.774  N/A
THR 77.A OG1   ASN 74.A O     no hydrogen  3.416  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.469  N/A
PHE 78.A N     ASN 74.A O     no hydrogen  3.095  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.883  N/A
HIS 80.A N     SER 76.A O     no hydrogen  3.175  N/A
GLY 81.A N     THR 77.A O     no hydrogen  2.918  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.822  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.920  N/A
LYS 84.A N     HIS 80.A O     no hydrogen  2.961  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.111  N/A
GLY 86.A N     LYS 83.A O     no hydrogen  3.171  N/A
ILE 87.A N     LEU 82.A O     no hydrogen  3.161  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.749  N/A
ASN 93.A N     ASP 90.A OD1   no hydrogen  2.927  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.868  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  2.804  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.055  N/A
LEU 97.A N     ASN 93.A O     no hydrogen  2.633  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.812  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.337  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  2.874  N/A
ARG 100.A NH1  ASP 96.A OD1   no hydrogen  3.366  N/A
GLU 101.A N    LEU 97.A O     no hydrogen  2.942  N/A
GLN 103.A N    GLN 103.A OE1  no hydrogen  2.619  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.000  N/A
ALA 106.A N    PRO 102.A O    no hydrogen  2.865  N/A
GLU 107.A N    GLN 103.A O    no hydrogen  2.996  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  3.061  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  3.045  N/A
GLU 110.A N    ALA 106.A O    no hydrogen  3.028  N/A
ARG 111.A N    GLU 107.A O    no hydrogen  2.828  N/A
ARG 111.A NE   GLU 107.A OE2  no hydrogen  2.915  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  3.029  N/A
ALA 112.A N    VAL 109.A O    no hydrogen  2.883  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.824  N/A
LYS 113.A NZ   HIS 71.A O     no hydrogen  2.999  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  2.909  N/A
ALA 115.A N    ARG 111.A O    no hydrogen  3.334  N/A
GLN 116.A N    LYS 113.A O    no hydrogen  3.252  N/A
GLN 116.A NE2  THR 77.A O     no hydrogen  2.787  N/A
GLN 116.A NE2  ALA 112.A O    no hydrogen  3.553  N/A