Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1u9u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A N     GLU 76.A O    no hydrogen  2.873  N/A
THR 6.A N     GLU 9.A OE2   no hydrogen  2.962  N/A
THR 6.A OG1   GLU 9.A OE2   no hydrogen  3.245  N/A
LEU 7.A N     ASP 81.A OD2  no hydrogen  2.838  N/A
GLU 9.A N     THR 6.A OG1   no hydrogen  3.322  N/A
ILE 10.A N    THR 6.A O     no hydrogen  3.108  N/A
GLN 11.A N    LEU 7.A O     no hydrogen  3.006  N/A
LYS 12.A N    GLU 9.A O     no hydrogen  3.354  N/A
HIS 13.A N    ILE 10.A O    no hydrogen  3.116  N/A
HIS 13.A ND1  SER 18.A OG   no hydrogen  2.855  N/A
ASN 15.A N    SER 18.A O    no hydrogen  3.151  N/A
LYS 17.A N    ASN 15.A OD1  no hydrogen  2.812  N/A
SER 18.A N    ASN 15.A OD1  no hydrogen  2.815  N/A
SER 18.A OG   HIS 13.A ND1  no hydrogen  2.855  N/A
THR 19.A N    THR 31.A OG1  no hydrogen  2.974  N/A
TRP 20.A N    HIS 13.A O    no hydrogen  3.064  N/A
LEU 21.A N    TYR 28.A O    no hydrogen  3.078  N/A
ILE 22.A N    GLY 50.A O    no hydrogen  2.863  N/A
LEU 23.A N    LYS 26.A O    no hydrogen  2.981  N/A
HIS 24.A N    THR 53.A OG1  no hydrogen  2.868  N/A
HIS 24.A NE2  GLU 57.A OE2  no hydrogen  2.652  N/A
LYS 26.A N    LEU 23.A O    no hydrogen  2.907  N/A
LYS 26.A NZ   HIS 24.A O    no hydrogen  3.222  N/A
VAL 27.A N    GLY 75.A O    no hydrogen  2.787  N/A
TYR 28.A N    LEU 21.A O    no hydrogen  2.864  N/A
ASP 29.A N    PHE 72.A O    no hydrogen  2.945  N/A
LEU 30.A N    THR 19.A O    no hydrogen  2.864  N/A
THR 31.A N    ASP 29.A OD1  no hydrogen  3.014  N/A
THR 31.A OG1  ASP 29.A OD1  no hydrogen  2.613  N/A
PHE 33.A N    LEU 30.A O    no hydrogen  2.852  N/A
LEU 34.A N    LEU 30.A O    no hydrogen  3.199  N/A
GLU 36.A N    PHE 33.A O    no hydrogen  2.873  N/A
HIS 37.A N    PHE 33.A O    no hydrogen  2.975  N/A
HIS 37.A ND1  GLY 40.A O    no hydrogen  2.646  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  2.802  N/A
LEU 44.A N    GLU 41.A O    no hydrogen  3.100  N/A
ARG 45.A N    GLU 41.A O    no hydrogen  2.936  N/A
ARG 45.A NE   GLU 41.A OE1  no hydrogen  3.558  N/A
GLU 46.A N    GLU 42.A O    no hydrogen  3.232  N/A
GLN 47.A N    LEU 44.A O    no hydrogen  2.978  N/A
ALA 48.A N    ARG 45.A O    no hydrogen  3.273  N/A
GLY 49.A N    TRP 20.A O    no hydrogen  2.676  N/A
GLY 50.A N    GLN 47.A O    no hydrogen  3.156  N/A
ALA 52.A N    ILE 22.A O    no hydrogen  2.969  N/A
THR 53.A N    ASP 51.A OD2  no hydrogen  2.891  N/A
THR 53.A OG1  ASP 51.A OD2  no hydrogen  2.610  N/A
TYR 56.A N    ALA 52.A O    no hydrogen  2.944  N/A
GLU 57.A N    THR 53.A O    no hydrogen  2.935  N/A
ASP 58.A N    GLU 54.A O    no hydrogen  2.740  N/A
VAL 59.A N    ASN 55.A O    no hydrogen  3.400  N/A
GLY 60.A N    GLU 57.A O    no hydrogen  2.945  N/A
HIS 61.A ND1  TYR 56.A O    no hydrogen  3.179  N/A
ARG 66.A N    SER 62.A O    no hydrogen  3.174  N/A
ARG 66.A NE   HIS 61.A O    no hydrogen  3.135  N/A
ARG 66.A NH1  GLU 57.A OE2  no hydrogen  2.987  N/A
ARG 66.A NH2  GLU 57.A OE1  no hydrogen  2.735  N/A
ARG 66.A NH2  GLU 57.A OE2  no hydrogen  3.521  N/A
GLU 67.A N    THR 63.A O    no hydrogen  2.980  N/A
LEU 68.A N    ASP 64.A O    no hydrogen  2.999  N/A
SER 69.A N    ALA 65.A O    no hydrogen  2.966  N/A
SER 69.A OG   ARG 66.A O    no hydrogen  2.674  N/A
THR 71.A N    LEU 68.A O    no hydrogen  3.056  N/A
THR 71.A OG1  LEU 68.A O    no hydrogen  3.006  N/A
PHE 72.A N    SER 69.A O    no hydrogen  2.952  N/A
ILE 73.A N    LYS 70.A O    no hydrogen  3.349  N/A
ILE 74.A N    VAL 27.A O    no hydrogen  2.875  N/A
GLU 76.A N    LYS 3.A O     no hydrogen  2.919  N/A
LEU 77.A N    TYR 25.A O    no hydrogen  2.903  N/A
HIS 78.A N    TYR 5.A O     no hydrogen  2.717  N/A
ASP 80.A N    HIS 78.A ND1  no hydrogen  2.943  N/A
ASP 81.A N    HIS 78.A O    no hydrogen  2.897  N/A
ARG 82.A N    PRO 79.A O    no hydrogen  3.255  N/A
ARG 82.A NE   LEU 77.A O    no hydrogen  2.852  N/A
ARG 82.A NH1  GLU 76.A OE1  no hydrogen  2.952  N/A
ARG 82.A NH1  LEU 77.A O    no hydrogen  2.866  N/A