Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6n_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 1.A N      VAL 206.A O    no hydrogen  3.225  N/A
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.328  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  2.972  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  2.994  N/A
GLY 10.A N     GLY 6.A O      no hydrogen  3.065  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  3.050  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.485  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.267  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  3.134  N/A
ARG 22.A NE    HIS 18.A O     no hydrogen  3.191  N/A
ARG 22.A NH2   LYS 191.A O    no hydrogen  3.405  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.769  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.416  N/A
ARG 29.A NH2   ASP 32.A OD2   no hydrogen  3.534  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.971  N/A
ARG 36.A N     PHE 33.A O     no hydrogen  3.253  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  2.824  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.855  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.877  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.927  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  3.165  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.813  N/A
ASP 46.A N     LYS 59.A O     no hydrogen  3.068  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.901  N/A
ARG 53.A NH1   ASP 50.A OD2   no hydrogen  3.243  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.930  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.615  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.835  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.312  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.858  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.702  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.032  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  3.138  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  3.234  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  2.857  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.687  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.017  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.618  N/A
ILE 81.A N     ALA 78.A O     no hydrogen  3.463  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  3.132  N/A
GLY 84.A N     VAL 44.A O     no hydrogen  2.767  N/A
GLN 85.A N     HIS 82.A O     no hydrogen  3.465  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.889  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.933  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  2.974  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.039  N/A
ALA 93.A N     GLY 90.A O     no hydrogen  3.521  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  2.767  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.857  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.321  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.561  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  2.957  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.263  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.015  N/A
GLY 104.A N    SER 159.A O    no hydrogen  2.967  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.011  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.783  N/A
MET 106.A N    PRO 102.A O    no hydrogen  3.102  N/A
GLY 109.A N    PRO 107.A O    no hydrogen  2.828  N/A
THR 110.A N    VAL 135.A O    no hydrogen  3.160  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.223  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.902  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.718  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.722  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.022  N/A
GLU 116.A N    ARG 162.A O    no hydrogen  3.338  N/A
GLY 120.A N    GLU 116.A OE1  no hydrogen  3.292  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  3.033  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.433  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.839  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.961  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.794  N/A
ARG 127.A NH2  GLY 123.A O    no hydrogen  2.645  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.051  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.136  N/A
ASN 131.A ND2  ALA 128.A O    no hydrogen  3.500  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.919  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.939  N/A
THR 134.A OG1  THR 110.A O    no hydrogen  3.373  N/A
VAL 135.A N    THR 110.A O    no hydrogen  2.818  N/A
ILE 136.A N    ARG 146.A O    no hydrogen  2.969  N/A
SER 137.A N    ARG 146.A O    no hydrogen  3.398  N/A
HIS 138.A N    GLU 108.A OE1  no hydrogen  2.868  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.600  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.812  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.533  N/A
LYS 143.A NZ   PRO 140.A O    no hydrogen  3.127  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.284  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.890  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.350  N/A
ARG 146.A N    SER 137.A O    no hydrogen  2.902  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.926  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.880  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.845  N/A
SER 151.A OG   SER 153.A OG   no hydrogen  3.295  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.425  N/A
SER 153.A N    LEU 149.A O    no hydrogen  3.098  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.295  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.887  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.897  N/A
SER 159.A N    LYS 143.A O    no hydrogen  2.881  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.350  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.427  N/A
ASN 161.A ND2  SER 158.A O    no hydrogen  2.889  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.841  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.758  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.334  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  3.005  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  2.982  N/A
VAL 168.A N    ASN 131.A O    no hydrogen  3.476  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.845  N/A
ARG 173.A N    GLY 171.A O    no hydrogen  2.890  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.131  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.980  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.036  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.082  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.864  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.956  N/A
HIS 186.A ND1  GLY 182.A O    no hydrogen  2.772  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.008  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.029  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.898  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  3.033  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.127  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.995  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.882  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.159  N/A
CYS 194.A SG   ARG 192.A O    no hydrogen  3.664  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.294  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.843  N/A
MET 203.A N    GLY 200.A O    no hydrogen  3.193  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  3.290  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.938  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.002  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.502  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  2.910  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.979  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.026  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.973  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.600  N/A
LYS 233.A N    PRO 229.A O    no hydrogen  3.340  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.935  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.745  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.759  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.750  N/A
ARG 244.A NH2  ARG 244.A O    no hydrogen  2.855  N/A