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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ    ALA 1.A O      no hydrogen  3.393  N/A
GLU 4.A N     ASP 2.A OD1    no hydrogen  3.159  N/A
LYS 6.A NZ    GLU 33.A OE2   no hydrogen  3.348  N/A
PHE 7.A N     ASN 31.A O     no hydrogen  3.117  N/A
LEU 8.A N     PHE 52.A O     no hydrogen  3.105  N/A
VAL 9.A N     GLU 33.A O     no hydrogen  2.808  N/A
VAL 10.A N    ILE 54.A O     no hydrogen  2.836  N/A
ASP 11.A N    ALA 35.A O     no hydrogen  3.003  N/A
ASP 12.A N    ASP 12.A OD1   no hydrogen  2.473  N/A
SER 14.A N    ASP 11.A OD2   no hydrogen  3.360  N/A
SER 14.A OG   ASP 11.A OD1   no hydrogen  2.795  N/A
ARG 17.A NH2  ALA 35.A O     no hydrogen  3.232  N/A
ILE 19.A N    THR 15.A O     no hydrogen  3.057  N/A
VAL 20.A N    MET 16.A O     no hydrogen  2.863  N/A
ARG 21.A N    ARG 17.A O     no hydrogen  2.893  N/A
ARG 21.A NH1  GLU 34.A OE2   no hydrogen  3.243  N/A
ASN 22.A N    ARG 18.A O     no hydrogen  3.238  N/A
ASN 22.A ND2  ARG 18.A O     no hydrogen  2.788  N/A
LEU 23.A N    ILE 19.A O     no hydrogen  2.965  N/A
LEU 24.A N    VAL 20.A O     no hydrogen  3.048  N/A
LYS 25.A N    ARG 21.A O     no hydrogen  3.114  N/A
GLU 26.A N    ASN 22.A O     no hydrogen  3.142  N/A
LEU 27.A N    LEU 23.A O     no hydrogen  3.240  N/A
ASN 31.A ND2  GLU 4.A O      no hydrogen  3.378  N/A
GLU 33.A N    PHE 7.A O      no hydrogen  3.031  N/A
ALA 35.A N    VAL 9.A O      no hydrogen  2.787  N/A
GLU 36.A N    ASP 40.A OD2   no hydrogen  3.265  N/A
GLY 38.A N    MET 62.A O     no hydrogen  3.224  N/A
ASP 40.A N    ASP 37.A OD1   no hydrogen  2.867  N/A
ALA 41.A N    ASP 37.A O     no hydrogen  2.909  N/A
LEU 42.A N    GLY 38.A O     no hydrogen  2.892  N/A
ASN 43.A N    VAL 39.A O     no hydrogen  3.143  N/A
LYS 44.A N    ASP 40.A O     no hydrogen  2.987  N/A
LYS 44.A NZ   GLU 34.A O     no hydrogen  3.468  N/A
LYS 44.A NZ   ASP 40.A OD1   no hydrogen  3.127  N/A
LEU 45.A N    ALA 41.A O     no hydrogen  2.793  N/A
GLN 46.A N    LEU 42.A O     no hydrogen  3.089  N/A
GLN 46.A N    ASN 43.A O     no hydrogen  2.864  N/A
ALA 47.A N    LYS 44.A O     no hydrogen  3.188  N/A
GLY 48.A N    LEU 45.A O     no hydrogen  2.922  N/A
GLY 51.A N    LYS 6.A O      no hydrogen  2.863  N/A
VAL 53.A N    PRO 81.A O     no hydrogen  2.856  N/A
ILE 54.A N    LEU 8.A O      no hydrogen  3.139  N/A
SER 55.A N    LEU 83.A O     no hydrogen  2.983  N/A
SER 55.A OG   ASP 56.A O     no hydrogen  2.822  N/A
ASP 56.A N    VAL 10.A O     no hydrogen  3.029  N/A
ASN 58.A ND2  GLU 88.A OE2   no hydrogen  3.002  N/A
ASN 61.A ND2  ASP 37.A OD2   no hydrogen  2.799  N/A
GLY 64.A N    TRP 57.A O     no hydrogen  2.858  N/A
GLU 66.A N    ASP 63.A OD1   no hydrogen  2.880  N/A
LEU 67.A N    ASP 63.A O     no hydrogen  3.136  N/A
LEU 68.A N    GLY 64.A O     no hydrogen  2.925  N/A
LYS 69.A N    LEU 65.A O     no hydrogen  3.026  N/A
THR 70.A N    GLU 66.A O     no hydrogen  2.789  N/A
THR 70.A OG1  GLU 66.A O     no hydrogen  2.794  N/A
ILE 71.A N    LEU 67.A O     no hydrogen  2.993  N/A
ARG 72.A N    LEU 68.A O     no hydrogen  3.093  N/A
ARG 72.A NE   GLY 101.A O    no hydrogen  2.963  N/A
ARG 72.A NH1  SER 78.A O     no hydrogen  3.116  N/A
ARG 72.A NH1  LEU 80.A O     no hydrogen  2.685  N/A
ARG 72.A NH2  LEU 80.A O     no hydrogen  3.178  N/A
ARG 72.A NH2  GLY 101.A O    no hydrogen  2.901  N/A
ALA 73.A N    LYS 69.A O     no hydrogen  3.066  N/A
ASP 74.A N    THR 70.A O     no hydrogen  3.188  N/A
ALA 76.A N    ASP 74.A OD1   no hydrogen  2.916  N/A
MET 77.A N    ASP 74.A O     no hydrogen  3.295  N/A
SER 78.A OG   GLY 75.A O     no hydrogen  3.071  N/A
LEU 80.A N    MET 77.A O     no hydrogen  3.347  N/A
VAL 82.A N    SER 103.A OG   no hydrogen  2.819  N/A
LEU 83.A N    VAL 53.A O     no hydrogen  2.846  N/A
MET 84.A N    GLY 104.A O    no hydrogen  3.023  N/A
VAL 85.A N    SER 55.A O     no hydrogen  2.919  N/A
THR 86.A N    VAL 106.A O    no hydrogen  3.079  N/A
GLU 88.A N    THR 86.A OG1   no hydrogen  3.302  N/A
ILE 94.A N    LYS 90.A O     no hydrogen  3.423  N/A
ILE 95.A N    LYS 91.A O     no hydrogen  3.212  N/A
ALA 96.A N    GLU 92.A O     no hydrogen  2.962  N/A
ALA 97.A N    ASN 93.A O     no hydrogen  3.258  N/A
ALA 98.A N    ILE 94.A O     no hydrogen  3.104  N/A
GLN 99.A N    ILE 95.A O     no hydrogen  2.913  N/A
ALA 100.A N   ALA 96.A O     no hydrogen  2.872  N/A
GLY 101.A N   ALA 97.A O     no hydrogen  3.110  N/A
ALA 102.A N   ALA 97.A O     no hydrogen  2.875  N/A
SER 103.A N   VAL 82.A O     no hydrogen  2.744  N/A
SER 103.A OG  VAL 82.A O     no hydrogen  3.160  N/A
TYR 105.A OH  GLU 88.A O     no hydrogen  2.686  N/A
VAL 106.A N   MET 84.A O     no hydrogen  2.869  N/A
LYS 108.A N   THR 86.A O     no hydrogen  2.972  N/A
LYS 108.A NZ  ASP 56.A OD1   no hydrogen  3.306  N/A
THR 114.A N   THR 111.A OG1  no hydrogen  3.368  N/A
LEU 115.A N   THR 111.A O    no hydrogen  3.222  N/A
GLU 116.A N   ALA 112.A O    no hydrogen  3.107  N/A
GLU 117.A N   ALA 113.A O    no hydrogen  3.190  N/A
LYS 118.A N   THR 114.A O    no hydrogen  2.775  N/A
LYS 118.A NZ  TYR 105.A O    no hydrogen  2.792  N/A
LEU 119.A N   LEU 115.A O    no hydrogen  3.103  N/A
ASN 120.A N   GLU 116.A O    no hydrogen  3.016  N/A
LYS 121.A N   GLU 117.A O    no hydrogen  2.895  N/A
ILE 122.A N   LYS 118.A O    no hydrogen  3.381  N/A
PHE 123.A N   LEU 119.A O    no hydrogen  2.950  N/A
GLU 124.A N   LYS 121.A O    no hydrogen  3.246  N/A
LYS 125.A N   LYS 121.A O    no hydrogen  3.113  N/A
LEU 126.A N   ILE 122.A O    no hydrogen  3.119  N/A
GLY 127.A N   PHE 123.A O    no hydrogen  2.869  N/A
MET 128.A N   PHE 123.A O    no hydrogen  3.057  N/A