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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      ASN 2.A O      no hydrogen  2.768  N/A
LYS 5.A NZ     ASN 2.A O      no hydrogen  3.518  N/A
LYS 5.A NZ     GLU 3.A OE2    no hydrogen  3.202  N/A
LYS 5.A NZ     ILE 4.A O      no hydrogen  2.791  N/A
LYS 5.A NZ     ASN 60.A OD1   no hydrogen  3.553  N/A
TYR 8.A N      THR 57.A O     no hydrogen  2.903  N/A
ARG 10.A N     LYS 55.A O     no hydrogen  3.012  N/A
GLU 15.A N     GLU 15.A OE2   no hydrogen  2.843  N/A
SER 20.A N     THR 19.A OG1   no hydrogen  2.820  N/A
SER 20.A OG    SER 20.A O     no hydrogen  2.316  N/A
LYS 25.A N     LEU 22.A O     no hydrogen  2.811  N/A
ILE 26.A N     ALA 23.A O     no hydrogen  3.239  N/A
GLY 27.A N     ALA 23.A O     no hydrogen  2.879  N/A
LEU 29.A N     ILE 26.A O     no hydrogen  3.045  N/A
LEU 31.A N     GLY 27.A O     no hydrogen  2.885  N/A
SER 32.A N     GLY 30.A O     no hydrogen  2.831  N/A
SER 32.A OG    GLY 30.A O     no hydrogen  3.551  N/A
LYS 35.A NZ    ASP 38.A OD2   no hydrogen  3.258  N/A
ASP 38.A N     LYS 34.A O     no hydrogen  2.992  N/A
ASP 39.A N     LYS 35.A O     no hydrogen  2.880  N/A
ILE 40.A N     VAL 36.A O     no hydrogen  2.919  N/A
ALA 41.A N     GLY 37.A O     no hydrogen  2.856  N/A
LYS 42.A N     ASP 38.A O     no hydrogen  2.973  N/A
LYS 42.A NZ    GLY 14.A O     no hydrogen  3.280  N/A
LYS 42.A NZ    GLY 45.A O     no hydrogen  2.556  N/A
ALA 43.A N     ASP 39.A O     no hydrogen  2.840  N/A
THR 44.A N     ILE 40.A O     no hydrogen  2.952  N/A
THR 44.A OG1   ILE 40.A O     no hydrogen  3.435  N/A
THR 44.A OG1   ALA 41.A O     no hydrogen  3.243  N/A
THR 44.A OG1   GLU 66.A OE1   no hydrogen  2.654  N/A
THR 53.A OG1   VAL 54.A O     no hydrogen  3.486  N/A
LYS 55.A N     ARG 10.A O     no hydrogen  2.805  N/A
LYS 55.A NZ    THR 12.A O     no hydrogen  2.408  N/A
LYS 55.A NZ    THR 53.A O     no hydrogen  3.250  N/A
LEU 56.A N     VAL 67.A O     no hydrogen  2.891  N/A
THR 57.A N     TYR 8.A O      no hydrogen  2.845  N/A
THR 57.A OG1   TYR 8.A O      no hydrogen  3.392  N/A
ILE 58.A N     ILE 65.A O     no hydrogen  2.919  N/A
GLN 59.A N     VAL 6.A O      no hydrogen  3.048  N/A
ASN 60.A N     ALA 63.A O     no hydrogen  3.391  N/A
ARG 61.A NE    ARG 61.A O     no hydrogen  2.925  N/A
ARG 61.A NH1   GLU 3.A O      no hydrogen  3.303  N/A
GLN 62.A N     ASN 60.A O     no hydrogen  2.735  N/A
ALA 63.A N     GLN 59.A OE1   no hydrogen  2.649  N/A
GLN 64.A NE2   GLU 66.A OE2   no hydrogen  3.303  N/A
ILE 65.A N     ILE 58.A O     no hydrogen  2.961  N/A
VAL 67.A N     LEU 56.A O     no hydrogen  2.904  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.957  N/A
ILE 76.A N     SER 72.A O     no hydrogen  2.940  N/A
LYS 77.A N     ALA 73.A O     no hydrogen  2.956  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  2.897  N/A
LEU 79.A N     ILE 75.A O     no hydrogen  2.899  N/A
LYS 80.A N     ILE 76.A O     no hydrogen  2.941  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.786  N/A
ILE 82.A N     ASP 122.A OD2  no hydrogen  2.406  N/A
THR 83.A OG1   ASP 85.A OD1   no hydrogen  2.709  N/A
VAL 88.A N     PHE 84.A O     no hydrogen  3.004  N/A
ASN 89.A N     ASP 85.A O     no hydrogen  2.967  N/A
ILE 90.A N     GLU 86.A O     no hydrogen  2.943  N/A
ALA 91.A N     ILE 87.A O     no hydrogen  2.900  N/A
ARG 92.A N     VAL 88.A O     no hydrogen  2.867  N/A
GLN 93.A N     ASN 89.A O     no hydrogen  2.897  N/A
MET 94.A N     ILE 90.A O     no hydrogen  2.920  N/A
ARG 95.A N     ALA 91.A O     no hydrogen  2.935  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.705  N/A
ARG 97.A NH1   ARG 92.A O     no hydrogen  3.192  N/A
ARG 97.A NH1   GLN 93.A O     no hydrogen  2.504  N/A
ARG 97.A NH2   ARG 92.A O     no hydrogen  2.364  N/A
ARG 101.A N    SER 98.A O     no hydrogen  3.110  N/A
ARG 101.A NE   ARG 97.A O     no hydrogen  2.854  N/A
SER 104.A OG   GLY 136.A O    no hydrogen  3.050  N/A
THR 106.A OG1  LEU 103.A O    no hydrogen  2.486  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  3.007  N/A
LYS 108.A N    SER 104.A O    no hydrogen  2.874  N/A
LYS 108.A NZ   SER 104.A OG   no hydrogen  3.260  N/A
LYS 108.A NZ   SER 135.A O    no hydrogen  2.406  N/A
GLU 109.A N    GLY 105.A O    no hydrogen  2.931  N/A
ILE 110.A N    THR 106.A O    no hydrogen  2.907  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.938  N/A
GLY 112.A N    LYS 108.A O    no hydrogen  2.891  N/A
THR 113.A N    GLU 109.A O    no hydrogen  2.926  N/A
ALA 114.A N    ILE 110.A O    no hydrogen  2.868  N/A
GLN 115.A N    LEU 111.A O    no hydrogen  2.943  N/A
SER 116.A OG   ALA 114.A O    no hydrogen  2.963  N/A
VAL 117.A N    GLN 115.A OE1  no hydrogen  3.147  N/A
GLY 118.A N    GLN 115.A OE1  no hydrogen  3.318  N/A
CYS 119.A SG   GLY 112.A O    no hydrogen  3.221  N/A
CYS 119.A SG   GLN 115.A O    no hydrogen  3.278  N/A
CYS 119.A SG   ASN 120.A OD1  no hydrogen  3.629  N/A
ARG 124.A N    VAL 121.A O    no hydrogen  3.042  N/A
ARG 124.A NH1  GLY 123.A O    no hydrogen  3.030  N/A
ILE 130.A N    PRO 126.A O    no hydrogen  2.945  N/A
ASP 131.A N    HIS 127.A O    no hydrogen  2.969  N/A
ASP 132.A N    ASP 128.A O    no hydrogen  2.954  N/A
CYS 140.A SG   ALA 137.A O    no hydrogen  3.676  N/A