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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     THR 45.A OG1   no hydrogen  3.248  N/A
THR 10.A N    LYS 7.A O      no hydrogen  3.108  N/A
THR 10.A OG1  LYS 7.A O      no hydrogen  3.277  N/A
LYS 12.A NZ   ASP 14.A OD2   no hydrogen  2.897  N/A
ARG 13.A NE   ASP 49.A OD2   no hydrogen  2.904  N/A
ARG 13.A NH1  ASP 49.A OD2   no hydrogen  2.762  N/A
ASP 14.A N    ASP 52.A OD1   no hydrogen  2.657  N/A
TYR 16.A N    TYR 53.A O     no hydrogen  3.109  N/A
VAL 18.A N    ILE 55.A O     no hydrogen  2.620  N/A
THR 21.A OG1  ASP 19.A OD1   no hydrogen  2.864  N/A
THR 21.A OG1  ASP 19.A OD2   no hydrogen  3.235  N/A
GLY 22.A N    LYS 61.A O     no hydrogen  3.219  N/A
LYS 23.A N    ALA 20.A O     no hydrogen  3.333  N/A
ALA 29.A N    LEU 25.A O     no hydrogen  3.302  N/A
THR 30.A N    GLY 26.A O     no hydrogen  2.898  N/A
THR 30.A OG1  GLY 26.A O     no hydrogen  2.771  N/A
GLU 31.A N    ARG 27.A O     no hydrogen  3.102  N/A
LEU 32.A N    LEU 28.A O     no hydrogen  2.917  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  2.913  N/A
ARG 34.A N    THR 30.A O     no hydrogen  3.225  N/A
LEU 36.A N    LEU 32.A O     no hydrogen  3.027  N/A
ARG 37.A N    ALA 33.A O     no hydrogen  2.950  N/A
ARG 37.A NH1  PRO 46.A O     no hydrogen  2.844  N/A
GLY 38.A N    ARG 34.A O     no hydrogen  3.030  N/A
LYS 39.A N    ARG 34.A O     no hydrogen  3.208  N/A
THR 45.A OG1  GLU 43.A O     no hydrogen  3.444  N/A
VAL 48.A N    THR 45.A O     no hydrogen  3.343  N/A
ILE 55.A N    TYR 16.A O     no hydrogen  2.906  N/A
VAL 56.A N    LYS 123.A O    no hydrogen  3.399  N/A
ASN 58.A N    GLY 127.A O    no hydrogen  2.907  N/A
LYS 61.A N    ASN 58.A O     no hydrogen  3.388  N/A
VAL 62.A N    ALA 59.A O     no hydrogen  3.416  N/A
ALA 63.A N    LYS 23.A O     no hydrogen  2.977  N/A
THR 70.A N    ASN 67.A O     no hydrogen  3.411  N/A
THR 70.A OG1  ASP 71.A OD1   no hydrogen  3.343  N/A
ASP 71.A N    ASN 67.A O     no hydrogen  3.309  N/A
LYS 72.A N    LYS 68.A O     no hydrogen  3.443  N/A
TYR 74.A N    ALA 87.A O     no hydrogen  2.652  N/A
HIS 76.A N    LYS 85.A O     no hydrogen  3.247  N/A
HIS 76.A ND1  LYS 85.A O     no hydrogen  3.154  N/A
THR 78.A N    GLY 83.A O     no hydrogen  2.771  N/A
THR 78.A OG1  GLY 83.A O     no hydrogen  3.373  N/A
GLY 79.A N    HIS 77.A ND1   no hydrogen  3.067  N/A
GLY 83.A N    HIS 80.A O     no hydrogen  3.490  N/A
ILE 84.A N    GLY 82.A O     no hydrogen  2.853  N/A
LYS 85.A N    HIS 76.A O     no hydrogen  3.196  N/A
GLU 91.A N    THR 88.A OG1   no hydrogen  3.023  N/A
MET 92.A N    THR 88.A O     no hydrogen  3.047  N/A
ILE 93.A N    GLU 90.A O     no hydrogen  3.174  N/A
ALA 94.A N    GLU 90.A O     no hydrogen  3.462  N/A
ARG 95.A N    GLU 91.A O     no hydrogen  3.153  N/A
ARG 99.A N    ARG 96.A O     no hydrogen  3.318  N/A
ILE 103.A N   ARG 99.A O     no hydrogen  2.723  N/A
ALA 104.A N   VAL 100.A O    no hydrogen  3.285  N/A
VAL 105.A N   ILE 101.A O    no hydrogen  3.362  N/A
LYS 106.A N   GLU 102.A O    no hydrogen  3.216  N/A
GLY 107.A N   ILE 103.A O    no hydrogen  3.151  N/A
MET 108.A N   VAL 105.A O    no hydrogen  3.053  N/A
LEU 109.A N   LYS 106.A O    no hydrogen  3.301  N/A
LYS 111.A NZ  LEU 109.A O    no hydrogen  3.455  N/A
ARG 116.A N   GLY 112.A O    no hydrogen  3.345  N/A
ALA 117.A N   PRO 113.A O    no hydrogen  2.902  N/A
MET 118.A N   LEU 114.A O    no hydrogen  2.667  N/A
PHE 119.A N   ARG 116.A O    no hydrogen  3.245  N/A
LYS 121.A NZ  ASP 49.A OD1   no hydrogen  2.749  N/A
LYS 121.A NZ  ASP 49.A OD2   no hydrogen  3.107  N/A
LYS 123.A N   ILE 54.A O     no hydrogen  3.081  N/A
TYR 125.A N   VAL 56.A O     no hydrogen  2.672  N/A
TYR 125.A OH  HIS 132.A NE2  no hydrogen  2.627  N/A
GLN 135.A N   HIS 132.A O    no hydrogen  3.162  N/A
GLN 136.A N   ALA 133.A O    no hydrogen  3.263  N/A
GLN 138.A N   GLN 138.A OE1  no hydrogen  2.876  N/A
LEU 140.A N   VAL 17.A O     no hydrogen  3.268  N/A