Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6z6l_LA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 4.A N      GLN 7.A OE1    no hydrogen  3.353  N/A
ARG 5.A NH2    VAL 198.A O    no hydrogen  2.619  N/A
ARG 8.A N      ILE 4.A O      no hydrogen  3.027  N/A
GLY 10.A N     GLY 6.A O      no hydrogen  2.992  N/A
ALA 11.A N     GLN 7.A O      no hydrogen  3.004  N/A
GLY 12.A N     ARG 8.A O      no hydrogen  2.958  N/A
SER 13.A OG    GLY 12.A O     no hydrogen  2.652  N/A
HIS 18.A N     LYS 191.A O    no hydrogen  3.314  N/A
HIS 18.A ND1   LYS 189.A O    no hydrogen  3.201  N/A
LYS 23.A N     ASP 50.A OD1   no hydrogen  2.793  N/A
LYS 23.A NZ    HIS 21.A O     no hydrogen  2.480  N/A
ARG 29.A NH1   ASP 32.A OD2   no hydrogen  2.964  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  2.966  N/A
HIS 37.A N     PHE 33.A O     no hydrogen  2.918  N/A
GLY 38.A N     ALA 34.A O     no hydrogen  3.122  N/A
ILE 40.A N     CYS 89.A O     no hydrogen  2.865  N/A
GLY 42.A N     VAL 87.A O     no hydrogen  2.891  N/A
ILE 43.A N     VAL 61.A O     no hydrogen  2.918  N/A
VAL 44.A N     GLN 85.A O     no hydrogen  2.832  N/A
LYS 45.A N     LYS 59.A O     no hydrogen  2.908  N/A
ASP 46.A N     LYS 59.A O     no hydrogen  3.049  N/A
ILE 48.A N     LEU 57.A O     no hydrogen  2.896  N/A
ARG 53.A NH1   ASP 50.A OD2   no hydrogen  2.467  N/A
LEU 57.A N     ILE 48.A O     no hydrogen  2.905  N/A
ALA 58.A N     PHE 75.A O     no hydrogen  2.846  N/A
LYS 59.A N     ASP 46.A O     no hydrogen  2.847  N/A
VAL 60.A N     GLU 73.A O     no hydrogen  3.460  N/A
VAL 61.A N     ILE 43.A O     no hydrogen  2.872  N/A
PHE 62.A N     ARG 71.A O     no hydrogen  2.753  N/A
ASP 64.A N     LYS 69.A O     no hydrogen  3.278  N/A
TYR 66.A N     ASP 64.A OD1   no hydrogen  2.904  N/A
ARG 67.A N     ASP 64.A OD1   no hydrogen  2.938  N/A
ARG 71.A N     PHE 62.A O     no hydrogen  3.087  N/A
GLU 73.A N     VAL 60.A O     no hydrogen  2.787  N/A
ALA 77.A N     PRO 56.A O     no hydrogen  3.213  N/A
GLU 79.A N     VAL 167.A O    no hydrogen  2.629  N/A
HIS 82.A N     GLN 85.A OE1   no hydrogen  3.075  N/A
HIS 82.A ND1   THR 83.A O     no hydrogen  2.778  N/A
GLN 85.A N     VAL 44.A O     no hydrogen  3.140  N/A
VAL 87.A N     GLY 42.A O     no hydrogen  2.900  N/A
CYS 89.A N     ILE 40.A O     no hydrogen  2.951  N/A
GLY 90.A N     VAL 100.A O    no hydrogen  3.004  N/A
LYS 91.A N     GLY 38.A O     no hydrogen  2.859  N/A
LYS 92.A N     GLY 38.A O     no hydrogen  3.202  N/A
LYS 92.A NZ    HIS 37.A O     no hydrogen  3.417  N/A
ASN 96.A N     GLN 94.A O     no hydrogen  3.078  N/A
GLY 98.A N     VAL 165.A O    no hydrogen  2.894  N/A
ASN 99.A N     ASN 96.A O     no hydrogen  3.204  N/A
ASN 99.A ND2   GLN 94.A O     no hydrogen  2.395  N/A
VAL 100.A N    TYR 88.A O     no hydrogen  3.005  N/A
LEU 101.A N    ALA 163.A O    no hydrogen  3.155  N/A
VAL 103.A N    ASN 161.A O    no hydrogen  3.108  N/A
GLY 104.A N    SER 159.A O    no hydrogen  3.023  N/A
THR 105.A N    PRO 102.A O    no hydrogen  3.141  N/A
THR 105.A OG1  PRO 102.A O    no hydrogen  2.981  N/A
MET 106.A N    PRO 102.A O    no hydrogen  3.040  N/A
GLU 108.A N    GLU 108.A OE2  no hydrogen  2.821  N/A
THR 110.A N    VAL 135.A O    no hydrogen  3.103  N/A
THR 110.A OG1  PRO 107.A O    no hydrogen  2.361  N/A
VAL 112.A N    ALA 133.A O    no hydrogen  2.911  N/A
CYS 113.A N    VAL 164.A O    no hydrogen  2.769  N/A
CYS 113.A SG   VAL 164.A O    no hydrogen  3.817  N/A
LEU 115.A N    LEU 125.A O    no hydrogen  3.023  N/A
ARG 122.A NH1  LEU 28.A O     no hydrogen  2.642  N/A
LYS 124.A N    LEU 115.A O    no hydrogen  2.483  N/A
LYS 124.A NZ   GLY 123.A O    no hydrogen  3.184  N/A
LEU 125.A N    LEU 115.A O    no hydrogen  2.853  N/A
ARG 127.A NH1  ALA 26.A O     no hydrogen  2.967  N/A
ARG 127.A NH2  ALA 26.A O     no hydrogen  2.735  N/A
ARG 127.A NH2  GLY 123.A O    no hydrogen  2.678  N/A
GLY 130.A N    VAL 168.A O    no hydrogen  3.338  N/A
ASN 131.A N    ALA 128.A O    no hydrogen  3.179  N/A
ALA 133.A N    VAL 112.A O    no hydrogen  2.878  N/A
THR 134.A N    LYS 148.A O    no hydrogen  2.940  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  2.943  N/A
HIS 138.A NE2  MET 106.A O    no hydrogen  2.433  N/A
ASN 139.A N    LYS 144.A O    no hydrogen  2.849  N/A
GLU 141.A N    GLU 141.A OE1  no hydrogen  2.727  N/A
THR 142.A OG1  GLU 141.A O    no hydrogen  2.538  N/A
LYS 144.A N    ASN 139.A O    no hydrogen  3.345  N/A
THR 145.A N    ILE 157.A O    no hydrogen  2.886  N/A
THR 145.A OG1  SER 159.A OG   no hydrogen  2.736  N/A
ARG 146.A N    SER 137.A O    no hydrogen  3.026  N/A
VAL 147.A N    LYS 155.A O    no hydrogen  2.909  N/A
LYS 148.A N    THR 134.A O    no hydrogen  2.878  N/A
LEU 149.A N    SER 153.A O    no hydrogen  2.865  N/A
SER 151.A OG   SER 153.A OG   no hydrogen  3.209  N/A
GLY 152.A N    LEU 149.A O    no hydrogen  2.486  N/A
SER 153.A N    LEU 149.A O    no hydrogen  3.058  N/A
SER 153.A OG   SER 151.A OG   no hydrogen  3.209  N/A
LYS 155.A N    VAL 147.A O    no hydrogen  2.896  N/A
ILE 157.A N    THR 145.A O    no hydrogen  2.911  N/A
SER 159.A N    LYS 143.A O    no hydrogen  2.955  N/A
SER 159.A OG   LYS 144.A O    no hydrogen  3.253  N/A
SER 159.A OG   THR 145.A OG1  no hydrogen  2.736  N/A
ALA 160.A N    SER 158.A OG   no hydrogen  3.118  N/A
ASN 161.A ND2  SER 158.A O    no hydrogen  2.623  N/A
ARG 162.A NH1  ARG 29.A O     no hydrogen  2.712  N/A
ARG 162.A NH1  GLU 35.A OE1   no hydrogen  2.784  N/A
ARG 162.A NH2  ARG 29.A O     no hydrogen  2.963  N/A
ARG 162.A NH2  ASP 121.A O    no hydrogen  3.469  N/A
ALA 163.A N    LEU 101.A O    no hydrogen  3.028  N/A
VAL 165.A N    ASN 99.A O     no hydrogen  2.928  N/A
GLY 166.A N    ILE 111.A O    no hydrogen  3.035  N/A
ALA 169.A N    ALA 77.A O     no hydrogen  2.915  N/A
ARG 173.A NH2  SER 129.A OG   no hydrogen  3.179  N/A
ASP 175.A N    GLY 172.A O    no hydrogen  2.966  N/A
LYS 176.A N    ARG 173.A O    no hydrogen  3.025  N/A
ALA 184.A N    LYS 180.A O    no hydrogen  3.048  N/A
TYR 185.A N    ALA 181.A O    no hydrogen  2.852  N/A
HIS 186.A N    GLY 182.A O    no hydrogen  2.937  N/A
LYS 187.A N    ARG 183.A O    no hydrogen  3.009  N/A
TYR 188.A N    ALA 184.A O    no hydrogen  3.001  N/A
LYS 189.A N    TYR 185.A O    no hydrogen  2.825  N/A
ALA 190.A N    HIS 186.A O    no hydrogen  3.024  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  3.080  N/A
LYS 191.A NZ   GLY 52.A O     no hydrogen  2.798  N/A
ARG 192.A N    TYR 188.A O    no hydrogen  2.838  N/A
ASN 193.A ND2  VAL 14.A O     no hydrogen  3.084  N/A
ARG 199.A NH1  GLN 216.A OE1  no hydrogen  3.011  N/A
ALA 202.A N    ARG 199.A O    no hydrogen  2.958  N/A
MET 203.A N    ARG 199.A O    no hydrogen  3.062  N/A
MET 203.A N    GLY 200.A O    no hydrogen  2.982  N/A
ASN 204.A N    GLU 207.A OE1  no hydrogen  2.949  N/A
GLU 207.A N    ASN 204.A O    no hydrogen  2.970  N/A
PHE 210.A N    HIS 208.A ND1  no hydrogen  3.042  N/A
GLY 211.A N    HIS 208.A O    no hydrogen  3.394  N/A
HIS 217.A N    HIS 215.A O    no hydrogen  2.760  N/A
HIS 217.A ND1  HIS 215.A O    no hydrogen  3.063  N/A
LYS 220.A NZ   PRO 209.A O    no hydrogen  2.645  N/A
LYS 220.A NZ   ILE 218.A O    no hydrogen  3.261  N/A
ILE 224.A N    LEU 236.A O    no hydrogen  3.091  N/A
ARG 225.A NE   ASP 227.A OD1  no hydrogen  3.156  N/A
ARG 232.A N    PRO 229.A O    no hydrogen  2.905  N/A
ARG 232.A NH1  ARG 232.A O    no hydrogen  2.695  N/A
LYS 233.A NZ   ARG 226.A O    no hydrogen  2.774  N/A
VAL 234.A N    ARG 232.A O    no hydrogen  2.719  N/A
LEU 236.A N    SER 222.A O    no hydrogen  2.797  N/A
ALA 238.A N    ILE 224.A O    no hydrogen  2.836  N/A
ARG 241.A NH2  GLY 243.A O    no hydrogen  3.146  N/A
ARG 244.A NH2  ARG 244.A O    no hydrogen  2.995  N/A
THR 248.A OG1  GLY 247.A O    no hydrogen  2.554  N/A