Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dkz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLN 11.A OE1   no hydrogen  3.370  N/A
PHE 3.A N      LEU 6.A O      no hydrogen  2.848  N/A
GLY 5.A N      ASP 2.A OD2    no hydrogen  3.138  N/A
LEU 12.A N     PHE 10.A O     no hydrogen  2.998  N/A
LEU 13.A N     PHE 10.A O     no hydrogen  3.136  N/A
GLY 14.A N     GLN 11.A O     no hydrogen  3.435  N/A
VAL 16.A N     ARG 28.A O     no hydrogen  2.925  N/A
GLU 18.A N     ARG 26.A O     no hydrogen  2.793  N/A
HIS 19.A N     ARG 26.A O     no hydrogen  3.107  N/A
SER 20.A OG    ALA 56.A O     no hydrogen  3.072  N/A
GLY 21.A N     THR 24.A O     no hydrogen  3.159  N/A
GLY 23.A N     ASP 61.A OD1   no hydrogen  3.146  N/A
THR 24.A N     GLY 21.A O     no hydrogen  3.286  N/A
THR 24.A OG1   GLY 21.A O     no hydrogen  3.262  N/A
ALA 25.A N     THR 86.A O     no hydrogen  3.053  N/A
ARG 26.A N     HIS 19.A O     no hydrogen  2.908  N/A
ARG 26.A NH1   GLU 85.A OE1   no hydrogen  3.177  N/A
THR 27.A N     ILE 84.A O     no hydrogen  2.766  N/A
THR 27.A OG1   VAL 16.A O     no hydrogen  3.318  N/A
ARG 28.A N     VAL 16.A O     no hydrogen  2.820  N/A
ARG 28.A NE    ASP 81.A OD2   no hydrogen  2.778  N/A
LEU 29.A N     LEU 82.A O     no hydrogen  2.740  N/A
ALA 31.A N     ASP 81.A OD1   no hydrogen  3.422  N/A
ASN 37.A N     ASP 41.A O     no hydrogen  2.375  N/A
ILE 42.A N     GLY 78.A O     no hydrogen  2.787  N/A
HIS 43.A N     LEU 35.A O     no hydrogen  3.126  N/A
GLY 45.A N     HIS 43.A ND1   no hydrogen  2.889  N/A
THR 46.A N     HIS 43.A O     no hydrogen  2.596  N/A
THR 46.A OG1   LEU 35.A O     no hydrogen  3.139  N/A
THR 46.A OG1   HIS 43.A O     no hydrogen  2.911  N/A
LEU 47.A N     HIS 43.A O     no hydrogen  3.226  N/A
SER 48.A OG    GLY 45.A O     no hydrogen  2.559  N/A
VAL 49.A N     THR 46.A O     no hydrogen  3.197  N/A
LEU 50.A N     LEU 47.A O     no hydrogen  2.754  N/A
PHE 52.A N     SER 48.A O     no hydrogen  3.129  N/A
THR 53.A N     VAL 49.A O     no hydrogen  3.011  N/A
THR 53.A OG1   VAL 49.A O     no hydrogen  2.728  N/A
LEU 54.A N     LEU 50.A O     no hydrogen  2.938  N/A
GLY 55.A N     ASP 51.A O     no hydrogen  3.353  N/A
ALA 56.A N     PHE 52.A O     no hydrogen  3.364  N/A
ALA 57.A N     LEU 54.A O     no hydrogen  3.266  N/A
ILE 58.A N     GLY 55.A O     no hydrogen  2.851  N/A
ARG 59.A N     GLY 55.A O     no hydrogen  3.198  N/A
ARG 59.A NH1   PHE 4.A O      no hydrogen  3.283  N/A
ARG 59.A NH2   PHE 4.A O      no hydrogen  2.943  N/A
VAL 65.A N     THR 62.A O     no hydrogen  3.164  N/A
ALA 68.A N     LYS 118.A O    no hydrogen  2.695  N/A
THR 69.A OG1   ASP 51.A OD1   no hydrogen  2.969  N/A
ILE 70.A N     THR 116.A O    no hydrogen  2.787  N/A
SER 74.A N     LYS 112.A O    no hydrogen  2.743  N/A
SER 76.A OG    LEU 109.A O    no hydrogen  3.014  N/A
LEU 82.A N     LEU 29.A O     no hydrogen  3.250  N/A
VAL 83.A N     ARG 103.A O    no hydrogen  3.059  N/A
ILE 84.A N     THR 27.A O     no hydrogen  2.742  N/A
GLU 85.A N     GLU 101.A O    no hydrogen  3.193  N/A
THR 86.A N     ALA 25.A O     no hydrogen  3.055  N/A
THR 86.A OG1   THR 53.A O     no hydrogen  2.610  N/A
ARG 87.A N     GLU 99.A O     no hydrogen  3.046  N/A
ARG 87.A NH1   GLU 99.A OE2   no hydrogen  2.650  N/A
CYS 88.A N     GLY 23.A O     no hydrogen  2.857  N/A
CYS 88.A SG    ARG 90.A O     no hydrogen  3.331  N/A
CYS 88.A SG    PHE 97.A O     no hydrogen  3.584  N/A
LEU 89.A N     PHE 97.A O     no hydrogen  2.791  N/A
ARG 91.A NH1   ILE 58.A O     no hydrogen  2.368  N/A
GLY 92.A N     ILE 95.A O     no hydrogen  2.841  N/A
ALA 96.A N     PHE 117.A O    no hydrogen  3.015  N/A
PHE 97.A N     ARG 90.A O     no hydrogen  2.983  N/A
CYS 98.A N     ALA 115.A O    no hydrogen  2.963  N/A
CYS 98.A SG    LEU 54.A O     no hydrogen  3.495  N/A
GLU 99.A N     ARG 87.A O     no hydrogen  3.171  N/A
GLY 100.A N    ALA 113.A O    no hydrogen  2.944  N/A
GLU 101.A N    GLU 85.A O     no hydrogen  3.141  N/A
ILE 102.A N    ALA 111.A O    no hydrogen  2.876  N/A
ARG 103.A N    VAL 83.A O     no hydrogen  3.133  N/A
ARG 103.A NE   GLY 107.A O    no hydrogen  2.938  N/A
ARG 103.A NH1  GLU 101.A OE2  no hydrogen  2.994  N/A
ARG 103.A NH2  GLY 107.A O    no hydrogen  3.509  N/A
ASP 104.A N    GLU 108.A O    no hydrogen  3.285  N/A
GLY 107.A N    ASP 104.A O    no hydrogen  2.627  N/A
GLU 108.A N    ASP 104.A OD1  no hydrogen  3.003  N/A
VAL 110.A N    ILE 102.A O    no hydrogen  2.778  N/A
LYS 112.A N    SER 74.A O     no hydrogen  3.150  N/A
ALA 113.A N    GLY 100.A O    no hydrogen  3.056  N/A
THR 114.A N    ASN 72.A O     no hydrogen  2.851  N/A
ALA 115.A N    CYS 98.A O     no hydrogen  2.844  N/A
THR 116.A N    ASP 71.A O     no hydrogen  2.878  N/A
THR 116.A OG1  ASP 71.A OD2   no hydrogen  2.824  N/A
PHE 117.A N    ALA 96.A O     no hydrogen  2.715  N/A
LYS 118.A N    ALA 68.A O     no hydrogen  2.587  N/A
ILE 119.A N    SER 94.A O     no hydrogen  2.920  N/A
ILE 120.A N    GLY 66.A O     no hydrogen  2.456  N/A
GLN 121.A N    ILE 119.A O    no hydrogen  2.906  N/A