Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z6u_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      LEU 30.A O     no hydrogen  2.764  N/A
GLN 4.A NE2    ALA 2.A O      no hydrogen  3.307  N/A
THR 6.A N      GLN 9.A OE1    no hydrogen  3.019  N/A
GLN 9.A N      THR 6.A OG1    no hydrogen  3.197  N/A
GLN 10.A N     THR 6.A O      no hydrogen  3.040  N/A
HIS 11.A N     PRO 7.A O      no hydrogen  2.915  N/A
LEU 12.A N     GLN 8.A O      no hydrogen  3.077  N/A
ILE 13.A N     GLN 9.A O      no hydrogen  2.899  N/A
ARG 14.A N     GLN 10.A O     no hydrogen  3.211  N/A
GLU 15.A N     HIS 11.A O     no hydrogen  3.059  N/A
ASP 16.A N     LEU 12.A O     no hydrogen  2.869  N/A
ASP 16.A N     ILE 13.A O     no hydrogen  3.137  N/A
CYS 17.A SG    GLU 15.A O     no hydrogen  3.740  N/A
GLN 18.A NE2   THR 58.A O     no hydrogen  3.397  N/A
ASN 19.A N     ASP 16.A O     no hydrogen  3.148  N/A
GLN 20.A N     CYS 17.A O     no hydrogen  3.108  N/A
TRP 23.A N     ASN 19.A O     no hydrogen  2.811  N/A
TRP 23.A NE1   ASP 16.A OD2   no hydrogen  2.851  N/A
ASP 24.A N     GLN 20.A O     no hydrogen  3.053  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  3.043  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.870  N/A
LEU 27.A N     TRP 23.A O     no hydrogen  2.961  N/A
SER 28.A N     GLU 25.A O     no hydrogen  3.198  N/A
SER 28.A OG    GLU 25.A O     no hydrogen  3.293  N/A
HIS 29.A N     VAL 26.A O     no hydrogen  3.012  N/A
LEU 30.A N     LEU 27.A O     no hydrogen  3.188  N/A
GLU 32.A N     HIS 29.A O     no hydrogen  2.882  N/A
GLY 33.A N     LEU 30.A O     no hydrogen  3.348  N/A
ASN 35.A N     GLU 32.A O     no hydrogen  3.202  N/A
ASN 35.A ND2   GLU 32.A OE1   no hydrogen  3.129  N/A
PHE 36.A N     GLY 33.A O     no hydrogen  2.929  N/A
LYS 39.A N     ASN 35.A O     no hydrogen  3.270  N/A
LYS 39.A NZ    GLU 32.A OE1   no hydrogen  2.612  N/A
LEU 40.A N     PHE 36.A O     no hydrogen  2.669  N/A
GLU 41.A N     LEU 37.A O     no hydrogen  2.778  N/A
GLN 42.A N     LYS 38.A O     no hydrogen  3.059  N/A
SER 43.A N     LYS 39.A O     no hydrogen  3.066  N/A
SER 43.A N     LEU 40.A O     no hydrogen  3.061  N/A
SER 43.A OG    LYS 39.A O     no hydrogen  2.878  N/A
PHE 44.A N.A   LEU 40.A O     no hydrogen  3.324  N/A
PHE 44.A N.A   GLU 41.A O     no hydrogen  3.294  N/A
PHE 44.A N.B   GLU 41.A O     no hydrogen  3.254  N/A
CYS 46.A N.A   GLU 51.A O     no hydrogen  2.965  N/A
CYS 46.A N.B   GLU 51.A O     no hydrogen  2.913  N/A
GLN 50.A N     CYS 46.A O.A   no hydrogen  2.937  N/A
GLN 50.A N     CYS 46.A O.B   no hydrogen  2.735  N/A
VAL 53.A N     PHE 44.A O.A   no hydrogen  3.076  N/A
VAL 53.A N     PHE 44.A O.B   no hydrogen  2.955  N/A
GLN 55.A N     GLN 101.A OE1  no hydrogen  2.689  N/A
VAL 57.A N     VAL 65.A O     no hydrogen  2.817  N/A
THR 58.A OG1   ASN 19.A OD1   no hydrogen  3.533  N/A
THR 58.A OG1   ASN 64.A OD1   no hydrogen  2.548  N/A
THR 59.A N     HIS 63.A O     no hydrogen  2.797  N/A
THR 59.A OG1   HIS 63.A O     no hydrogen  3.058  N/A
GLU 60.A N     TYR 92.A OH    no hydrogen  3.256  N/A
CYS 61.A SG    THR 59.A OG1   no hydrogen  3.117  N/A
CYS 61.A SG    HIS 63.A ND1   no hydrogen  3.873  N/A
PHE 62.A N     THR 59.A O     no hydrogen  2.821  N/A
HIS 63.A N     THR 59.A OG1   no hydrogen  2.964  N/A
VAL 65.A N     VAL 57.A O     no hydrogen  3.185  N/A
LYS 67.A N     GLN 55.A O     no hydrogen  3.017  N/A
LYS 67.A NZ    MET 94.A O     no hydrogen  3.086  N/A
LEU 70.A N     CYS 66.A O     no hydrogen  3.026  N/A
GLN 71.A N     LYS 67.A O     no hydrogen  2.962  N/A
ARG 72.A N     ASP 68.A O     no hydrogen  3.129  N/A
SER 73.A N     CYS 69.A O     no hydrogen  3.160  N/A
PHE 74.A N     LEU 70.A O     no hydrogen  3.006  N/A
LYS 75.A N     GLN 71.A O     no hydrogen  3.059  N/A
ALA 76.A N     ARG 72.A O     no hydrogen  3.163  N/A
GLN 77.A N     PHE 74.A O     no hydrogen  2.780  N/A
VAL 78.A N     SER 73.A O     no hydrogen  3.029  N/A
SER 80.A OG    ARG 85.A O     no hydrogen  2.940  N/A
CYS 81.A N     HIS 86.A O     no hydrogen  2.666  N/A
CYS 81.A SG    HIS 63.A ND1   no hydrogen  3.691  N/A
CYS 84.A SG    HIS 63.A ND1   no hydrogen  3.647  N/A
ARG 85.A N     CYS 81.A O     no hydrogen  2.636  N/A
HIS 86.A NE2   GLU 60.A OE2   no hydrogen  2.860  N/A
LEU 88.A N     PHE 79.A O     no hydrogen  2.748  N/A
GLY 89.A N     PHE 79.A O     no hydrogen  3.271  N/A
GLY 89.A N     ASP 87.A OD1   no hydrogen  3.208  N/A
TYR 92.A N     GLY 89.A O     no hydrogen  3.068  N/A
ASN 97.A N     PRO 56.A O     no hydrogen  2.752  N/A
ASN 97.A ND2   ASP 16.A OD1   no hydrogen  2.982  N/A
ASN 97.A ND2   THR 58.A OG1   no hydrogen  2.786  N/A
LEU 100.A N    ASN 97.A OD1   no hydrogen  2.867  N/A
GLN 101.A N    ASN 97.A O     no hydrogen  3.031  N/A
GLN 101.A NE2  GLN 101.A O    no hydrogen  3.344  N/A
GLN 101.A NE2  ASP 105.A OD1  no hydrogen  3.163  N/A
GLN 101.A NE2  TYR 111.A OH   no hydrogen  3.027  N/A
THR 102.A N    GLU 98.A O     no hydrogen  2.898  N/A
THR 102.A OG1  GLU 98.A O     no hydrogen  2.986  N/A
LEU 103.A N    ILE 99.A O     no hydrogen  2.968  N/A
LEU 104.A N    LEU 100.A O    no hydrogen  2.987  N/A
ASP 105.A N    GLN 101.A O    no hydrogen  2.985  N/A
LEU 106.A N    THR 102.A O    no hydrogen  2.980  N/A
PHE 107.A N    LEU 103.A O    no hydrogen  2.894  N/A
PHE 108.A N    LEU 104.A O    no hydrogen  2.787  N/A
TYR 111.A N    PHE 108.A O    no hydrogen  3.081  N/A
TYR 111.A OH   VAL 53.A O     no hydrogen  2.696  N/A
LYS 113.A N    GLY 110.A O    no hydrogen  3.260  N/A
ARG 115.A N    SER 112.A O    no hydrogen  3.148  N/A
ARG 115.A NH1  LEU 52.A O     no hydrogen  2.670  N/A
ARG 115.A NH2  LEU 52.A O     no hydrogen  2.776  N/A