Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4dra_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A N     SER 2.A O       no hydrogen  3.248  N/A
LEU 7.A N     TYR 3.A O       no hydrogen  3.184  N/A
LYS 8.A N     GLN 4.A O       no hydrogen  2.776  N/A
ALA 9.A N     GLN 5.A O       no hydrogen  3.053  N/A
ALA 10.A N    ARG 6.A O       no hydrogen  3.053  N/A
VAL 11.A N    LEU 7.A O       no hydrogen  3.050  N/A
HIS 12.A N    LYS 8.A O       no hydrogen  2.918  N/A
TYR 13.A N    ALA 9.A O       no hydrogen  2.905  N/A
THR 14.A N    ALA 10.A O      no hydrogen  3.254  N/A
THR 14.A OG1  ALA 10.A O      no hydrogen  3.382  N/A
VAL 15.A N    VAL 11.A O      no hydrogen  2.736  N/A
GLY 16.A N    HIS 12.A O      no hydrogen  2.967  N/A
CYS 17.A N    TYR 13.A O      no hydrogen  3.019  N/A
CYS 17.A SG   TYR 13.A O      no hydrogen  3.376  N/A
LEU 18.A N    THR 14.A O      no hydrogen  2.841  N/A
CYS 19.A N    VAL 15.A O      no hydrogen  2.821  N/A
CYS 19.A SG   VAL 15.A O      no hydrogen  3.190  N/A
GLU 20.A N.A  GLY 16.A O      no hydrogen  2.831  N/A
GLU 20.A N.B  GLY 16.A O      no hydrogen  2.833  N/A
GLU 21.A N    CYS 17.A O      no hydrogen  3.093  N/A
VAL 22.A N    LEU 18.A O      no hydrogen  3.217  N/A
ALA 23.A N    CYS 19.A O      no hydrogen  2.758  N/A
LEU 24.A N    GLU 20.A O.A    no hydrogen  2.918  N/A
LEU 24.A N    GLU 20.A O.B    no hydrogen  2.918  N/A
ASP 25.A N    GLU 21.A O      no hydrogen  2.982  N/A
LYS 26.A N    VAL 22.A O      no hydrogen  3.126  N/A
MET 28.A N    ALA 23.A O      no hydrogen  3.266  N/A
SER 31.A OG   THR 34.A OG1    no hydrogen  2.604  N/A
THR 34.A N    SER 31.A OG     no hydrogen  3.200  N/A
THR 34.A OG1  SER 31.A OG     no hydrogen  2.604  N/A
ILE 35.A N    SER 31.A O      no hydrogen  3.292  N/A
ALA 36.A N    LYS 32.A O      no hydrogen  2.968  N/A
ALA 37.A N    GLN 33.A O      no hydrogen  2.760  N/A
ILE 38.A N    THR 34.A O      no hydrogen  2.848  N/A
SER 39.A N    ILE 35.A O      no hydrogen  2.988  N/A
GLU 40.A N.A  ALA 36.A O      no hydrogen  2.923  N/A
GLU 40.A N.B  ALA 36.A O      no hydrogen  2.902  N/A
LEU 41.A N    ALA 37.A O      no hydrogen  2.886  N/A
THR 42.A N    ILE 38.A O      no hydrogen  2.886  N/A
THR 42.A OG1  ILE 38.A O      no hydrogen  2.734  N/A
PHE 43.A N    SER 39.A O      no hydrogen  2.964  N/A
ARG 44.A N    GLU 40.A O.A    no hydrogen  2.943  N/A
ARG 44.A N    GLU 40.A O.B    no hydrogen  2.965  N/A
ARG 44.A NH2  GLU 40.A OE2.A  no hydrogen  3.058  N/A
GLN 45.A N    LEU 41.A O      no hydrogen  2.976  N/A
CYS 46.A N    THR 42.A O      no hydrogen  3.202  N/A
CYS 46.A SG   THR 42.A O      no hydrogen  3.539  N/A
GLU 47.A N    ARG 44.A O      no hydrogen  3.144  N/A
PHE 49.A N    GLN 45.A O      no hydrogen  2.928  N/A
ALA 50.A N    CYS 46.A O      no hydrogen  2.838  N/A
LYS 51.A N    GLU 47.A O      no hydrogen  3.119  N/A
LYS 51.A NZ   GLU 47.A OE2    no hydrogen  3.278  N/A
ASP 52.A N    ASN 48.A O      no hydrogen  2.981  N/A
LEU 53.A N    PHE 49.A O      no hydrogen  2.873  N/A
GLU 54.A N    ALA 50.A O      no hydrogen  2.989  N/A
MET 55.A N    LYS 51.A O      no hydrogen  2.924  N/A
PHE 56.A N    ASP 52.A O      no hydrogen  2.759  N/A
ALA 57.A N    LEU 53.A O      no hydrogen  2.967  N/A
ARG 58.A N    GLU 54.A O      no hydrogen  2.871  N/A
HIS 59.A N    MET 55.A O      no hydrogen  2.806  N/A
ALA 60.A N    PHE 56.A O      no hydrogen  3.225  N/A
ALA 60.A N    ALA 57.A O      no hydrogen  2.924  N/A
LYS 61.A N    ARG 58.A O      no hydrogen  2.834  N/A
ARG 62.A N    ALA 57.A O      no hydrogen  2.858  N/A
ARG 62.A NE   THR 64.A O      no hydrogen  3.370  N/A
ARG 62.A NH1  ASP 69.A OD1    no hydrogen  3.531  N/A
ARG 62.A NH2  THR 64.A O      no hydrogen  3.291  N/A
ARG 62.A NH2  ASP 69.A OD1    no hydrogen  3.065  N/A
ASN 66.A N    ASP 69.A OD2    no hydrogen  3.046  N/A
VAL 70.A N    ASN 66.A O      no hydrogen  3.364  N/A
LYS 71.A N    THR 67.A O      no hydrogen  2.888  N/A
LYS 71.A NZ   GLU 68.A OE2    no hydrogen  2.931  N/A
LEU 72.A N    GLU 68.A O      no hydrogen  3.025  N/A
LEU 73.A N    ASP 69.A O      no hydrogen  3.356  N/A
ALA 74.A N    LYS 71.A O      no hydrogen  3.063  N/A
ARG 75.A N    LEU 72.A O      no hydrogen  3.134  N/A
ARG 75.A NH1  LEU 72.A O      no hydrogen  2.846  N/A
SER 77.A N    ALA 74.A O      no hydrogen  3.344  N/A
SER 77.A OG   SER 79.A OG     no hydrogen  3.281  N/A
SER 79.A OG   SER 77.A OG     no hydrogen  3.281  N/A
LEU 81.A N    SER 77.A O      no hydrogen  2.739  N/A
LYS 82.A N    ASN 78.A O      no hydrogen  3.020  N/A
LYS 82.A NZ   ASP 86.A OD1.A  no hydrogen  3.262  N/A
TYR 83.A N    SER 79.A O      no hydrogen  2.738  N/A
ILE 84.A N    LEU 80.A O      no hydrogen  2.783  N/A
THR 85.A N    LEU 81.A O      no hydrogen  2.949  N/A
THR 85.A OG1  LEU 81.A O      no hydrogen  2.701  N/A
ASP 86.A N.A  LYS 82.A O      no hydrogen  3.221  N/A
ASP 86.A N.B  LYS 82.A O      no hydrogen  3.208  N/A
LYS 87.A N    TYR 83.A O      no hydrogen  3.354  N/A
LYS 87.A NZ   TYR 83.A OH     no hydrogen  3.531  N/A
SER 88.A N    ILE 84.A O      no hydrogen  2.997  N/A
GLU 89.A N    THR 85.A O      no hydrogen  2.968  N/A
GLU 90.A N    ASP 86.A O.A    no hydrogen  3.000  N/A
GLU 90.A N    ASP 86.A O.B    no hydrogen  2.830  N/A
ILE 91.A N    LYS 87.A O      no hydrogen  3.208  N/A
ILE 91.A N    SER 88.A O      no hydrogen  3.255  N/A
ALA 92.A N    SER 88.A O      no hydrogen  3.034  N/A
GLN 93.A N    GLU 90.A O      no hydrogen  3.240  N/A