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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     SER 20.A OG    no hydrogen  2.572  N/A
LYS 3.A NZ     GLN 21.A OE1   no hydrogen  3.252  N/A
LYS 6.A NZ     GLU 16.A OE1   no hydrogen  2.845  N/A
LYS 11.A NZ    LYS 11.A O     no hydrogen  3.137  N/A
SER 20.A N     GLU 16.A O     no hydrogen  2.933  N/A
SER 20.A OG    GLU 16.A O     no hydrogen  2.371  N/A
SER 20.A OG    SER 17.A O     no hydrogen  3.092  N/A
SER 20.A OG    GLN 21.A OE1   no hydrogen  2.715  N/A
GLN 21.A N     SER 17.A O     no hydrogen  2.900  N/A
GLN 21.A NE2   ALA 2.A O      no hydrogen  2.887  N/A
ALA 22.A N     GLY 18.A O     no hydrogen  2.851  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.884  N/A
LEU 24.A N     SER 20.A O     no hydrogen  2.931  N/A
GLU 25.A N     GLN 21.A O     no hydrogen  2.892  N/A
GLU 25.A N     ALA 22.A O     no hydrogen  3.084  N/A
SER 30.A OG    ASP 31.A OD1   no hydrogen  3.311  N/A
LYS 33.A NZ    LEU 26.A O     no hydrogen  2.787  N/A
GLN 35.A N     LEU 32.A O     no hydrogen  3.377  N/A
GLN 35.A N     GLN 35.A OE1   no hydrogen  2.670  N/A
GLN 35.A NE2   ASP 31.A O     no hydrogen  2.932  N/A
LEU 36.A N     LYS 33.A O     no hydrogen  3.134  N/A
ARG 37.A N     LYS 33.A O     no hydrogen  2.892  N/A
ASN 40.A N     GLN 64.A OE1   no hydrogen  2.713  N/A
THR 42.A N     PHE 59.A O     no hydrogen  2.864  N/A
ALA 43.A N     PHE 59.A O     no hydrogen  3.028  N/A
LYS 45.A N     ILE 57.A O     no hydrogen  2.925  N/A
VAL 49.A N     ARG 53.A O     no hydrogen  2.873  N/A
ALA 55.A N     ILE 47.A O     no hydrogen  2.949  N/A
ILE 56.A N     HIS 87.A O     no hydrogen  2.841  N/A
ILE 57.A N     LYS 45.A O     no hydrogen  2.867  N/A
ILE 58.A N     VAL 89.A O     no hydrogen  2.904  N/A
PHE 59.A N     ALA 43.A O     no hydrogen  2.844  N/A
VAL 60.A N     ILE 91.A O     no hydrogen  2.908  N/A
GLN 64.A NE2   ASN 40.A OD1   no hydrogen  3.297  N/A
LYS 66.A N     VAL 62.A O     no hydrogen  3.061  N/A
SER 67.A N     PRO 63.A O     no hydrogen  3.074  N/A
SER 67.A OG    PRO 63.A O     no hydrogen  3.158  N/A
SER 67.A OG    GLN 64.A O     no hydrogen  3.097  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  2.873  N/A
GLN 69.A N     LEU 65.A O     no hydrogen  2.796  N/A
LYS 70.A N     LYS 66.A O     no hydrogen  3.061  N/A
ILE 71.A N     SER 67.A O     no hydrogen  2.965  N/A
VAL 76.A N     GLN 72.A O     no hydrogen  2.724  N/A
ARG 77.A N     VAL 73.A O     no hydrogen  2.973  N/A
GLU 78.A N     ARG 74.A O     no hydrogen  2.978  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.929  N/A
GLU 80.A N     VAL 76.A O     no hydrogen  2.878  N/A
LYS 81.A N     ARG 77.A O     no hydrogen  2.995  N/A
LYS 81.A NZ    ARG 77.A O     no hydrogen  2.956  N/A
LYS 81.A NZ    GLU 78.A OE1   no hydrogen  2.470  N/A
LYS 82.A N     GLU 78.A O     no hydrogen  2.944  N/A
PHE 83.A N     LEU 79.A O     no hydrogen  2.864  N/A
LYS 86.A N     PHE 83.A O     no hydrogen  3.233  N/A
HIS 87.A N     LYS 54.A O     no hydrogen  2.972  N/A
VAL 89.A N     ILE 56.A O     no hydrogen  2.951  N/A
ILE 91.A N     ILE 58.A O     no hydrogen  2.907  N/A
GLN 93.A N     VAL 60.A O     no hydrogen  2.917  N/A
ARG 94.A NH2   ASP 125.A OD1  no hydrogen  3.285  N/A
LEU 97.A N     ARG 113.A O    no hydrogen  3.170  N/A
ARG 102.A N    THR 101.A OG1  no hydrogen  2.465  N/A
LYS 103.A NZ   THR 101.A OG1  no hydrogen  3.277  N/A
ARG 109.A NH1  LEU 97.A O     no hydrogen  3.087  N/A
ARG 113.A N    PRO 110.A O    no hydrogen  2.851  N/A
ARG 113.A NH1  SER 112.A OG   no hydrogen  3.162  N/A
VAL 118.A N    THR 114.A O    no hydrogen  3.283  N/A
HIS 119.A N    LEU 115.A O    no hydrogen  3.116  N/A
ASP 120.A N    THR 116.A O    no hydrogen  3.017  N/A
ALA 121.A N    ALA 117.A O    no hydrogen  2.945  N/A
ILE 122.A N    VAL 118.A O    no hydrogen  2.876  N/A
LEU 123.A N    HIS 119.A O    no hydrogen  2.956  N/A
GLU 124.A N    ASP 120.A O    no hydrogen  2.970  N/A
ASP 125.A N    ALA 121.A O    no hydrogen  3.021  N/A
LEU 126.A N    ILE 122.A O    no hydrogen  2.879  N/A
VAL 127.A N    LEU 123.A O    no hydrogen  3.091  N/A
SER 130.A N    VAL 127.A O    no hydrogen  3.036  N/A
GLU 131.A N    ASP 152.A OD2  no hydrogen  2.478  N/A
VAL 133.A N    HIS 150.A O    no hydrogen  2.470  N/A
GLY 134.A N    HIS 150.A O    no hydrogen  3.014  N/A
ARG 136.A N    LYS 148.A O    no hydrogen  2.894  N/A
ARG 136.A NH2  LYS 135.A O    no hydrogen  3.300  N/A
ARG 138.A N    LEU 146.A O    no hydrogen  2.882  N/A
LYS 140.A N    SER 144.A O    no hydrogen  2.949  N/A
LYS 140.A NZ   SER 144.A OG   no hydrogen  2.589  N/A
LYS 140.A NZ   ARG 145.A O    no hydrogen  3.282  N/A
LEU 146.A N    ARG 138.A O    no hydrogen  2.877  N/A
ILE 147.A N    ASP 177.A O    no hydrogen  3.038  N/A
LYS 148.A N    ARG 136.A O    no hydrogen  3.006  N/A
LYS 148.A NZ   ARG 136.A O    no hydrogen  3.364  N/A
VAL 149.A N    ASN 179.A O    no hydrogen  2.921  N/A
HIS 150.A N    GLY 134.A O    no hydrogen  2.875  N/A
LEU 151.A N    GLU 181.A O    no hydrogen  2.924  N/A
VAL 159.A N    GLN 155.A O    no hydrogen  2.911  N/A
THR 165.A OG1  LYS 162.A O    no hydrogen  2.481  N/A
PHE 166.A N    LYS 162.A O    no hydrogen  2.908  N/A
SER 167.A N    VAL 163.A O    no hydrogen  2.976  N/A
SER 167.A OG   VAL 163.A O    no hydrogen  3.323  N/A
SER 167.A OG   GLU 164.A O    no hydrogen  2.754  N/A
SER 167.A OG   GLU 164.A OE1  no hydrogen  3.210  N/A
GLY 168.A N    GLU 164.A O    no hydrogen  2.940  N/A
VAL 169.A N    THR 165.A O    no hydrogen  2.926  N/A
TYR 170.A N    PHE 166.A O    no hydrogen  2.959  N/A
TYR 170.A OH   HIS 119.A O    no hydrogen  3.251  N/A
LYS 171.A N    SER 167.A O    no hydrogen  2.982  N/A
LYS 171.A NZ   GLY 175.A O    no hydrogen  3.391  N/A
LYS 172.A N    GLY 168.A O    no hydrogen  2.913  N/A
LEU 173.A N    VAL 169.A O    no hydrogen  2.971  N/A
THR 174.A N    TYR 170.A O    no hydrogen  2.905  N/A
GLY 175.A N    TYR 170.A O    no hydrogen  3.442  N/A
LYS 176.A NZ   HIS 119.A ND1  no hydrogen  3.236  N/A
ASN 179.A N    ILE 147.A O    no hydrogen  2.880  N/A