Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5lzd_b.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 4.A N      MET 1.A O      no hydrogen  2.816  N/A
GLY 5.A N      LEU 2.A O      no hydrogen  2.959  N/A
GLN 11.A NE2   ASP 196.A OD1  no hydrogen  3.212  N/A
THR 12.A OG1   GLN 11.A O     no hydrogen  2.535  N/A
ASN 16.A ND2   SER 183.A O    no hydrogen  2.541  N/A
ILE 23.A N     LYS 20.A O     no hydrogen  3.072  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  2.971  N/A
ASN 34.A N     PHE 22.A O     no hydrogen  2.842  N/A
LYS 37.A N     ASN 34.A OD1   no hydrogen  3.147  N/A
THR 38.A N     LEU 35.A O     no hydrogen  2.966  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  3.233  N/A
PHE 42.A N     THR 38.A O     no hydrogen  3.034  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  2.973  N/A
ASN 43.A ND2   VAL 39.A O     no hydrogen  3.329  N/A
GLU 44.A N     PRO 40.A O     no hydrogen  2.922  N/A
ALA 45.A N     MET 41.A O     no hydrogen  2.942  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.947  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.955  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  3.061  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.944  N/A
ASN 50.A N     LEU 46.A O     no hydrogen  2.960  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.022  N/A
ILE 52.A N     GLU 48.A O     no hydrogen  2.917  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.932  N/A
SER 54.A N     ASN 50.A O     no hydrogen  3.067  N/A
SER 54.A N     LYS 51.A O     no hydrogen  2.950  N/A
LYS 56.A N     ALA 53.A O     no hydrogen  3.214  N/A
LYS 56.A NZ    SER 54.A O     no hydrogen  3.529  N/A
LYS 56.A NZ    ARG 217.A O    no hydrogen  3.112  N/A
LYS 58.A NZ    LEU 149.A O    no hydrogen  3.541  N/A
ILE 59.A N     GLN 81.A OE1   no hydrogen  2.668  N/A
LEU 60.A N     ALA 152.A O    no hydrogen  3.145  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  2.956  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  2.740  N/A
THR 64.A N     GLU 161.A OE2  no hydrogen  2.879  N/A
THR 64.A OG1   HIS 160.A ND1  no hydrogen  2.985  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  3.344  N/A
LYS 65.A N     THR 64.A OG1   no hydrogen  2.577  N/A
ARG 66.A NH2   ASP 197.A O    no hydrogen  2.459  N/A
SER 69.A N     ARG 66.A O     no hydrogen  2.984  N/A
SER 69.A OG    THR 64.A O     no hydrogen  2.205  N/A
SER 69.A OG    ARG 66.A O     no hydrogen  3.123  N/A
SER 69.A OG    ASN 85.A O     no hydrogen  2.729  N/A
GLU 70.A N     ALA 67.A O     no hydrogen  3.109  N/A
ALA 71.A N     ALA 68.A O     no hydrogen  3.158  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.093  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  3.230  N/A
ASP 74.A N     ALA 71.A O     no hydrogen  3.064  N/A
ALA 75.A N     VAL 72.A O     no hydrogen  3.007  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  3.080  N/A
LEU 77.A N     LYS 73.A O     no hydrogen  2.964  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  2.815  N/A
CYS 79.A SG    ASP 80.A OD1   no hydrogen  3.216  N/A
GLN 81.A N     ASP 80.A OD1   no hydrogen  2.658  N/A
GLN 81.A NE2   ASP 80.A OD1   no hydrogen  3.241  N/A
GLN 81.A NE2   ASP 80.A OD2   no hydrogen  3.075  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  3.019  N/A
HIS 86.A N     ASN 85.A OD1   no hydrogen  2.645  N/A
TRP 88.A NE1   GLU 167.A OE1  no hydrogen  2.931  N/A
LEU 93.A N     GLU 167.A OE2  no hydrogen  3.242  N/A
THR 94.A OG1   GLU 167.A OE2  no hydrogen  3.558  N/A
TRP 96.A N     LEU 93.A O     no hydrogen  3.163  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  2.999  N/A
ARG 100.A N    LYS 97.A O     no hydrogen  2.646  N/A
GLN 101.A N    LYS 97.A O     no hydrogen  2.990  N/A
SER 102.A N    THR 98.A O     no hydrogen  2.958  N/A
SER 102.A OG   THR 98.A O     no hydrogen  3.240  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  2.902  N/A
LYS 104.A N    ARG 100.A O    no hydrogen  2.943  N/A
LYS 104.A NZ   ARG 100.A O    no hydrogen  3.280  N/A
ARG 105.A N    GLN 101.A O    no hydrogen  2.967  N/A
LEU 106.A N    SER 102.A O    no hydrogen  2.928  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.856  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  2.975  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.012  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.838  N/A
THR 111.A N    LYS 107.A O    no hydrogen  2.976  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  3.053  N/A
SER 113.A N    GLU 110.A O    no hydrogen  2.741  N/A
SER 113.A OG   GLU 110.A O    no hydrogen  2.523  N/A
SER 113.A OG   GLN 114.A OE1  no hydrogen  2.698  N/A
GLN 114.A N    GLU 110.A O    no hydrogen  3.336  N/A
GLN 114.A N    GLN 114.A OE1  no hydrogen  3.024  N/A
THR 122.A OG1  LEU 121.A O    no hydrogen  2.485  N/A
THR 122.A OG1  GLU 125.A OE2  no hydrogen  3.197  N/A
ALA 126.A N    THR 122.A O    no hydrogen  3.132  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.988  N/A
MET 128.A N    LYS 124.A O    no hydrogen  2.878  N/A
ARG 129.A N    GLU 125.A O    no hydrogen  2.974  N/A
ARG 129.A NH2  THR 117.A O    no hydrogen  2.304  N/A
THR 130.A N    ALA 126.A O    no hydrogen  3.012  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.036  N/A
GLU 132.A N    MET 128.A O    no hydrogen  3.008  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.938  N/A
GLU 134.A N    THR 130.A O    no hydrogen  2.977  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.988  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.989  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.946  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  2.877  N/A
SER 139.A N    LYS 135.A O    no hydrogen  2.930  N/A
SER 139.A OG   LYS 135.A O    no hydrogen  3.242  N/A
SER 139.A OG   LEU 136.A O    no hydrogen  3.299  N/A
LEU 140.A N    LEU 136.A O    no hydrogen  3.062  N/A
ILE 143.A N    LEU 140.A O    no hydrogen  3.238  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  2.779  N/A
PHE 154.A N    LEU 60.A O     no hydrogen  2.918  N/A
VAL 155.A N    PHE 176.A O    no hydrogen  3.054  N/A
ILE 156.A N    VAL 62.A O     no hydrogen  3.163  N/A
HIS 160.A N    ASP 159.A OD1  no hydrogen  2.719  N/A
HIS 162.A N    ASP 159.A O    no hydrogen  3.283  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  2.853  N/A
ILE 165.A N    GLU 161.A O    no hydrogen  3.146  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  2.941  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  2.947  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.890  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.875  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  3.179  N/A
ASN 170.A N    GLU 167.A O    no hydrogen  3.351  N/A
LEU 171.A N    ALA 168.A O    no hydrogen  2.921  N/A
PHE 176.A N    LEU 153.A O    no hydrogen  3.012  N/A
ILE 178.A N    VAL 155.A O    no hydrogen  3.251  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  3.350  N/A
THR 181.A OG1  GLY 9.A O      no hydrogen  2.468  N/A
SER 183.A OG   ASP 180.A OD1  no hydrogen  2.232  N/A
VAL 188.A N    PRO 185.A O    no hydrogen  2.720  N/A
PHE 190.A N    ASP 189.A OD1  no hydrogen  2.725  N/A
GLY 194.A N    VAL 179.A O    no hydrogen  3.241  N/A
ASN 195.A ND2  HIS 10.A ND1   no hydrogen  3.081  N/A
ASP 197.A N    ASP 196.A OD1  no hydrogen  2.783  N/A
ARG 200.A NH1  LYS 3.A O      no hydrogen  2.353  N/A
VAL 202.A N    ALA 198.A O    no hydrogen  3.010  N/A
THR 203.A N    ILE 199.A O    no hydrogen  2.964  N/A
LEU 204.A N    ARG 200.A O    no hydrogen  3.034  N/A
TYR 205.A N    ALA 201.A O    no hydrogen  2.975  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.887  N/A
GLY 207.A N    THR 203.A O    no hydrogen  2.967  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  2.962  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  2.940  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.860  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  2.944  N/A
THR 212.A N    ALA 208.A O    no hydrogen  2.996  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  2.930  N/A
ARG 214.A N    ALA 210.A O    no hydrogen  2.926  N/A
ARG 214.A NH1  ASP 80.A OD1   no hydrogen  2.252  N/A
ARG 214.A NH2  ALA 75.A O     no hydrogen  3.065  N/A
GLU 215.A N    ALA 211.A O    no hydrogen  2.952  N/A
GLY 216.A N    VAL 213.A O    no hydrogen  2.889  N/A
ARG 217.A NE   ARG 214.A O    no hydrogen  3.157  N/A