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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 1.A N      HIS 8.A O      no hydrogen  3.170  N/A
TYR 2.A N      ASP 127.A OXT  no hydrogen  2.833  N/A
CYS 3.A SG     LYS 115.A O    no hydrogen  3.217  N/A
CYS 3.A SG     ALA 116.A O    no hydrogen  3.142  N/A
SER 4.A N      LEU 118.A O    no hydrogen  3.055  N/A
ASN 5.A ND2    GLY 6.A O      no hydrogen  3.141  N/A
HIS 8.A ND1    GLY 6.A O      no hydrogen  2.865  N/A
HIS 8.A NE2    ASN 101.A O    no hydrogen  2.835  N/A
ARG 11.A NE    SER 25.A OG    no hydrogen  3.303  N/A
ARG 11.A NH1   ASP 19.A O     no hydrogen  3.296  N/A
ARG 11.A NH1   GLY 20.A O     no hydrogen  2.941  N/A
LEU 13.A N     THR 17.A O     no hydrogen  2.755  N/A
THR 17.A N     LEU 13.A O     no hydrogen  3.396  N/A
THR 17.A OG1   ASP 19.A OD2   no hydrogen  2.845  N/A
ASP 19.A N     ARG 11.A O     no hydrogen  2.809  N/A
ARG 24.A NH1   ASP 26.A OD1   no hydrogen  3.124  N/A
SER 25.A OG    ASP 23.A O     no hydrogen  3.513  N/A
GLN 27.A N     SER 25.A O     no hydrogen  2.803  N/A
GLN 27.A NE2   GLU 47.A O     no hydrogen  3.080  N/A
HIS 28.A NE2   GLN 27.A OE1   no hydrogen  2.794  N/A
GLN 30.A N     HIS 28.A O     no hydrogen  2.779  N/A
GLN 30.A NE2   LEU 10.A O     no hydrogen  2.813  N/A
GLN 32.A NE2   LEU 31.A O     no hydrogen  2.989  N/A
SER 34.A N     TYR 42.A O     no hydrogen  2.785  N/A
SER 34.A OG    TYR 42.A O     no hydrogen  3.399  N/A
GLU 36.A N     GLU 40.A O     no hydrogen  3.003  N/A
VAL 38.A N     SER 37.A OG    no hydrogen  2.786  N/A
GLU 40.A N     SER 37.A O     no hydrogen  2.846  N/A
VAL 41.A N     PHE 72.A O     no hydrogen  2.753  N/A
TYR 42.A N     SER 34.A O     no hydrogen  2.919  N/A
TYR 42.A OH    GLU 36.A OE1   no hydrogen  2.938  N/A
LYS 44.A N     TYR 42.A O     no hydrogen  3.048  N/A
LYS 44.A NZ    TYR 51.A OH    no hydrogen  3.540  N/A
SER 45.A N     GLY 49.A O     no hydrogen  3.433  N/A
SER 45.A OG    THR 48.A OG1   no hydrogen  2.663  N/A
THR 46.A OG1   GLN 32.A OE1   no hydrogen  2.725  N/A
THR 48.A N     SER 45.A OG    no hydrogen  2.892  N/A
THR 48.A OG1   HIS 28.A O     no hydrogen  2.914  N/A
THR 48.A OG1   SER 45.A OG    no hydrogen  2.663  N/A
GLY 49.A N     SER 45.A OG    no hydrogen  3.192  N/A
GLN 50.A N     THR 48.A O     no hydrogen  2.869  N/A
GLN 50.A NE2   GLY 62.A O     no hydrogen  2.941  N/A
TYR 51.A N     SER 63.A O     no hydrogen  2.883  N/A
LEU 52.A N     ILE 43.A O     no hydrogen  2.765  N/A
ALA 53.A N     TYR 61.A O     no hydrogen  2.661  N/A
MET 54.A N     GLU 69.A O     no hydrogen  2.931  N/A
ASP 55.A N     LEU 59.A O     no hydrogen  3.017  N/A
THR 56.A N     ASP 55.A OD1   no hydrogen  3.142  N/A
THR 56.A OG1   ASP 55.A OD1   no hydrogen  3.245  N/A
GLY 58.A N     ASP 55.A O     no hydrogen  2.891  N/A
TYR 61.A N     ALA 53.A O     no hydrogen  2.792  N/A
TYR 61.A OH    GLU 69.A OE2   no hydrogen  2.800  N/A
SER 63.A OG    THR 65.A O     no hydrogen  2.634  N/A
GLN 64.A N     GLN 64.A OE1   no hydrogen  2.628  N/A
GLU 69.A N     ASN 67.A OD1   no hydrogen  3.362  N/A
CYS 70.A N     ASN 67.A O     no hydrogen  2.821  N/A
CYS 70.A SG    LEU 52.A O     no hydrogen  3.061  N/A
LEU 71.A N     GLU 68.A O     no hydrogen  2.957  N/A
PHE 72.A N     VAL 41.A O     no hydrogen  2.755  N/A
LEU 73.A N     ILE 85.A O     no hydrogen  2.802  N/A
GLU 74.A N     GLY 39.A O     no hydrogen  2.879  N/A
ARG 75.A N     THR 83.A O     no hydrogen  2.874  N/A
LEU 76.A N     THR 83.A O     no hydrogen  3.370  N/A
GLU 77.A N     ARG 75.A O     no hydrogen  2.813  N/A
HIS 80.A N     GLU 78.A O     no hydrogen  2.859  N/A
ASN 82.A N     HIS 80.A O     no hydrogen  3.085  N/A
ASN 82.A N     PHE 119.A O    no hydrogen  2.629  N/A
THR 83.A OG1   TYR 81.A O     no hydrogen  3.454  N/A
THR 83.A OG1   TYR 112.A OH   no hydrogen  2.727  N/A
ILE 85.A N     LEU 73.A O     no hydrogen  3.352  N/A
SER 86.A N     TRP 94.A O     no hydrogen  2.894  N/A
SER 86.A OG    HIS 89.A ND1   no hydrogen  3.039  N/A
SER 86.A OG    TRP 94.A O     no hydrogen  2.959  N/A
LYS 87.A N     LEU 71.A O     no hydrogen  2.827  N/A
HIS 89.A ND1   SER 86.A OG    no hydrogen  3.039  N/A
ALA 90.A N     LYS 87.A O     no hydrogen  3.220  N/A
LYS 92.A N     HIS 89.A O     no hydrogen  2.811  N/A
ASN 93.A N     ALA 90.A O     no hydrogen  3.056  N/A
TRP 94.A N     HIS 89.A O     no hydrogen  3.358  N/A
PHE 95.A N     THR 110.A O    no hydrogen  3.108  N/A
VAL 96.A N     TYR 84.A O     no hydrogen  3.155  N/A
LEU 98.A N     ALA 116.A O    no hydrogen  3.012  N/A
LYS 99.A N     SER 103.A O    no hydrogen  3.018  N/A
LYS 99.A NZ    ASN 101.A OD1  no hydrogen  3.082  N/A
ASN 101.A N    LYS 99.A O     no hydrogen  2.663  N/A
SER 103.A N    LYS 99.A O     no hydrogen  3.307  N/A
CYS 104.A SG   PHE 9.A O      no hydrogen  3.337  N/A
CYS 104.A SG   SER 103.A O    no hydrogen  3.033  N/A
ARG 106.A NH1  CYS 104.A O    no hydrogen  2.947  N/A
ARG 106.A NH2  LEU 98.A O     no hydrogen  3.129  N/A
THR 110.A N    GLY 107.A O    no hydrogen  3.234  N/A
THR 110.A OG1  PHE 95.A O     no hydrogen  2.929  N/A
THR 110.A OG1  GLY 107.A O    no hydrogen  2.731  N/A
HIS 111.A N    ARG 109.A O    no hydrogen  3.100  N/A
HIS 111.A N    GLN 114.A OE1  no hydrogen  2.937  N/A
HIS 111.A ND1  ARG 109.A O    no hydrogen  3.137  N/A
TYR 112.A OH   THR 83.A OG1   no hydrogen  2.727  N/A
GLN 114.A N    HIS 111.A O    no hydrogen  3.090  N/A
ILE 117.A N    GLN 114.A O    no hydrogen  2.911  N/A
LEU 118.A N    LYS 115.A O    no hydrogen  3.079  N/A
PHE 119.A N    ILE 117.A O    no hydrogen  3.215  N/A
LEU 120.A N    TYR 2.A O      no hydrogen  2.776  N/A
LEU 122.A N    ASP 127.A OD1  no hydrogen  2.875  N/A
ASP 127.A N    SER 125.A O    no hydrogen  2.892  N/A