Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8fiz_AJ.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 5.A N      SER 2.A O      no hydrogen  3.148  N/A
MET 6.A N      SER 2.A O      no hydrogen  2.977  N/A
LEU 7.A N      MET 3.A O      no hydrogen  2.897  N/A
ALA 9.A N      ASP 5.A O      no hydrogen  2.903  N/A
GLY 10.A N     MET 6.A O      no hydrogen  2.920  N/A
VAL 11.A N     MET 6.A O      no hydrogen  3.256  N/A
PHE 13.A N     GLY 10.A O     no hydrogen  3.398  N/A
GLY 14.A N     HIS 36.A O     no hydrogen  2.955  N/A
HIS 15.A NE2   ASP 201.A OD1  no hydrogen  3.080  N/A
GLN 16.A N     GLN 16.A OE1   no hydrogen  2.549  N/A
THR 17.A N     LYS 34.A O     no hydrogen  2.965  N/A
ARG 18.A NE    ARG 18.A O     no hydrogen  2.259  N/A
TYR 19.A N     GLN 16.A O     no hydrogen  3.219  N/A
ASN 21.A N     THR 186.A O    no hydrogen  3.423  N/A
LYS 23.A N     ASN 21.A OD1   no hydrogen  3.474  N/A
LYS 23.A NZ    ASP 189.A OD1  no hydrogen  2.985  N/A
LYS 23.A NZ    ASP 191.A OD2  no hydrogen  2.229  N/A
MET 24.A N     ASN 21.A O     no hydrogen  3.039  N/A
PHE 27.A N     MET 24.A O     no hydrogen  3.050  N/A
ILE 28.A N     LYS 25.A O     no hydrogen  3.413  N/A
PHE 29.A N     ILE 37.A O     no hydrogen  2.742  N/A
GLY 30.A N     ILE 37.A O     no hydrogen  3.139  N/A
ARG 32.A N     VAL 35.A O     no hydrogen  2.741  N/A
VAL 35.A N     ARG 32.A O     no hydrogen  2.871  N/A
HIS 36.A N     HIS 15.A O     no hydrogen  3.044  N/A
ILE 37.A N     GLY 30.A O     no hydrogen  2.555  N/A
ILE 38.A N     HIS 12.A O     no hydrogen  2.877  N/A
ASN 39.A N     PHE 27.A O     no hydrogen  3.158  N/A
LYS 42.A N     ASN 39.A OD1   no hydrogen  2.744  N/A
THR 43.A OG1   PRO 198.A O    no hydrogen  3.323  N/A
PHE 47.A N     THR 43.A O     no hydrogen  2.968  N/A
ASN 48.A N     VAL 44.A O     no hydrogen  2.908  N/A
GLU 49.A N     PRO 45.A O     no hydrogen  2.914  N/A
ALA 50.A N     MET 46.A O     no hydrogen  2.865  N/A
LEU 51.A N     PHE 47.A O     no hydrogen  2.910  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  2.921  N/A
GLU 53.A N     GLU 49.A O     no hydrogen  2.895  N/A
LEU 54.A N     ALA 50.A O     no hydrogen  2.871  N/A
ASN 55.A N     LEU 51.A O     no hydrogen  2.884  N/A
ASN 55.A ND2   THR 217.A O    no hydrogen  2.293  N/A
ASN 55.A ND2   GLU 220.A OE1  no hydrogen  2.574  N/A
LYS 56.A N     ALA 52.A O     no hydrogen  2.915  N/A
ILE 57.A N     GLU 53.A O     no hydrogen  2.919  N/A
ALA 58.A N     LEU 54.A O     no hydrogen  2.911  N/A
SER 59.A N     ASN 55.A O     no hydrogen  2.894  N/A
ARG 60.A N     ILE 57.A O     no hydrogen  3.066  N/A
LYS 61.A N     ALA 58.A O     no hydrogen  3.131  N/A
LYS 63.A N     ASP 156.A OD2  no hydrogen  2.985  N/A
LYS 63.A NZ    MET 151.A O    no hydrogen  3.147  N/A
ILE 64.A N     GLN 86.A OE1   no hydrogen  2.626  N/A
LEU 65.A N     ALA 157.A O    no hydrogen  2.977  N/A
PHE 66.A N     PHE 87.A O     no hydrogen  2.835  N/A
VAL 67.A N     PHE 159.A O    no hydrogen  2.872  N/A
GLY 68.A N     VAL 89.A O     no hydrogen  2.940  N/A
THR 69.A OG1   THR 69.A O     no hydrogen  2.638  N/A
THR 69.A OG1   ASN 90.A O     no hydrogen  3.073  N/A
LYS 70.A NZ    ASP 162.A OD2  no hydrogen  3.534  N/A
ALA 73.A N     LYS 70.A O     no hydrogen  3.233  N/A
SER 74.A OG    ARG 71.A O     no hydrogen  3.484  N/A
SER 74.A OG    GLU 75.A OE2   no hydrogen  3.380  N/A
GLU 75.A N     GLU 75.A OE2   no hydrogen  2.667  N/A
VAL 77.A N     ALA 73.A O     no hydrogen  2.932  N/A
ASP 79.A N     GLU 75.A O     no hydrogen  2.937  N/A
ALA 80.A N     ALA 76.A O     no hydrogen  2.922  N/A
ALA 81.A N     VAL 77.A O     no hydrogen  2.912  N/A
LEU 82.A N     LYS 78.A O     no hydrogen  2.922  N/A
SER 83.A N     ASP 79.A O     no hydrogen  2.909  N/A
SER 83.A OG    ALA 80.A O     no hydrogen  2.826  N/A
CYS 84.A N     ALA 81.A O     no hydrogen  3.312  N/A
CYS 84.A SG    ALA 80.A O     no hydrogen  3.321  N/A
CYS 84.A SG    ALA 81.A O     no hydrogen  3.605  N/A
ASP 85.A N     LEU 82.A O     no hydrogen  3.259  N/A
GLN 86.A N     ALA 81.A O     no hydrogen  2.917  N/A
GLN 86.A NE2   CYS 84.A O     no hydrogen  3.238  N/A
PHE 87.A N     ILE 64.A O     no hydrogen  2.984  N/A
VAL 89.A N     PHE 66.A O     no hydrogen  2.864  N/A
ASN 90.A ND2   SER 74.A O     no hydrogen  3.335  N/A
GLY 96.A N     GLU 172.A OE2  no hydrogen  2.643  N/A
LEU 98.A N     GLU 172.A OE1  no hydrogen  3.325  N/A
THR 99.A N     GLU 172.A OE1  no hydrogen  2.871  N/A
THR 99.A OG1   GLU 172.A OE1  no hydrogen  2.892  N/A
TRP 101.A N    LEU 98.A O     no hydrogen  3.257  N/A
THR 103.A N    ASN 100.A O    no hydrogen  3.012  N/A
THR 103.A OG1  ASN 100.A OD1  no hydrogen  3.129  N/A
VAL 104.A N    ASN 100.A O    no hydrogen  2.932  N/A
ARG 105.A N    TRP 101.A O    no hydrogen  2.902  N/A
GLN 106.A N    GLN 106.A OE1  no hydrogen  2.483  N/A
GLN 106.A NE2  LYS 102.A O    no hydrogen  3.210  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  3.332  N/A
LYS 109.A N    ARG 105.A O    no hydrogen  2.901  N/A
ARG 110.A N    GLN 106.A O    no hydrogen  2.886  N/A
LEU 111.A N    SER 107.A O    no hydrogen  2.892  N/A
LYS 112.A N    ILE 108.A O    no hydrogen  2.867  N/A
ASP 113.A N    LYS 109.A O    no hydrogen  2.907  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.885  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.324  N/A
THR 116.A OG1  LYS 112.A O    no hydrogen  2.412  N/A
THR 116.A OG1  ASP 113.A O    no hydrogen  2.810  N/A
GLN 117.A N    ASP 113.A O    no hydrogen  2.895  N/A
SER 118.A N    LEU 114.A O    no hydrogen  2.919  N/A
SER 118.A OG   LEU 114.A O    no hydrogen  3.343  N/A
SER 118.A OG   THR 135.A O    no hydrogen  2.587  N/A
GLN 119.A N    GLU 115.A O    no hydrogen  2.925  N/A
ASP 120.A N    THR 116.A O    no hydrogen  2.889  N/A
GLY 121.A N    GLN 117.A O    no hydrogen  2.883  N/A
THR 122.A N    SER 118.A O    no hydrogen  2.907  N/A
THR 122.A OG1  GLY 121.A O    no hydrogen  2.441  N/A
LYS 125.A NZ   PHE 123.A O    no hydrogen  3.570  N/A
THR 127.A N    GLU 130.A OE2  no hydrogen  2.687  N/A
THR 127.A OG1  GLU 130.A OE1  no hydrogen  2.581  N/A
THR 127.A OG1  GLU 130.A OE2  no hydrogen  2.692  N/A
GLU 130.A N    GLU 130.A OE1  no hydrogen  2.403  N/A
MET 133.A N    LYS 129.A O    no hydrogen  2.957  N/A
ARG 134.A N    GLU 130.A O    no hydrogen  2.851  N/A
THR 135.A N    GLU 130.A O    no hydrogen  2.546  N/A
THR 135.A OG1  GLU 130.A O    no hydrogen  2.966  N/A
ARG 136.A N    ALA 131.A O    no hydrogen  2.730  N/A
GLU 137.A N    ALA 131.A O    no hydrogen  3.331  N/A
LEU 141.A N    LEU 138.A O    no hydrogen  3.240  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  2.496  N/A
ASN 143.A N    GLU 139.A O    no hydrogen  3.435  N/A
SER 144.A OG   LYS 140.A O    no hydrogen  3.075  N/A
SER 144.A OG   ASN 143.A OD1  no hydrogen  3.154  N/A
LEU 145.A N    LEU 141.A O    no hydrogen  2.893  N/A
GLY 146.A N    GLU 142.A O    no hydrogen  2.748  N/A
ILE 148.A N    LEU 145.A O    no hydrogen  3.203  N/A
MET 151.A N    ILE 148.A O    no hydrogen  2.901  N/A
GLY 153.A N    MET 151.A O    no hydrogen  2.969  N/A
ASP 156.A N    LYS 63.A O     no hydrogen  3.139  N/A
ALA 157.A N    LYS 63.A O     no hydrogen  3.152  N/A
LEU 158.A N    PRO 179.A O    no hydrogen  2.978  N/A
PHE 159.A N    LEU 65.A O     no hydrogen  2.865  N/A
VAL 160.A N    PHE 181.A O    no hydrogen  2.866  N/A
ILE 161.A N    VAL 67.A O     no hydrogen  2.974  N/A
HIS 165.A N    ASP 164.A OD1  no hydrogen  2.419  N/A
GLU 166.A N    ASP 162.A O    no hydrogen  2.938  N/A
GLU 166.A N    ALA 163.A O    no hydrogen  3.076  N/A
HIS 167.A ND1  ASP 164.A O    no hydrogen  3.104  N/A
ILE 170.A N    GLU 166.A O    no hydrogen  3.312  N/A
LYS 171.A N    HIS 167.A O    no hydrogen  2.946  N/A
GLU 172.A N    ILE 168.A O    no hydrogen  2.947  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  2.909  N/A
ASN 174.A N    ILE 170.A O    no hydrogen  2.872  N/A
ASN 175.A N    LYS 171.A O    no hydrogen  2.929  N/A
LEU 176.A N    GLU 172.A O    no hydrogen  2.943  N/A
GLY 177.A N    ASN 174.A O    no hydrogen  3.082  N/A
ILE 178.A N    ALA 173.A O    no hydrogen  2.902  N/A
PHE 181.A N    LEU 158.A O    no hydrogen  2.857  N/A
ILE 183.A N    VAL 160.A O    no hydrogen  2.935  N/A
VAL 184.A N    ILE 197.A O    no hydrogen  3.213  N/A
THR 186.A N    ASP 185.A OD2  no hydrogen  2.688  N/A
ASP 191.A N    ASP 189.A OD1  no hydrogen  3.295  N/A
VAL 193.A N    PRO 190.A O    no hydrogen  3.401  N/A
ILE 197.A N    ALA 182.A O    no hydrogen  3.238  N/A
GLY 199.A N    VAL 184.A O    no hydrogen  3.219  N/A
ASN 200.A ND2  GLY 10.A O     no hydrogen  3.666  N/A
ASP 202.A N    ASN 200.A OD1  no hydrogen  2.899  N/A
ARG 205.A NE   ALA 9.A O      no hydrogen  3.563  N/A
VAL 207.A N    ALA 203.A O    no hydrogen  2.901  N/A
THR 208.A N    ILE 204.A O    no hydrogen  2.914  N/A
LEU 209.A N    ARG 205.A O    no hydrogen  3.351  N/A
TYR 210.A N    ALA 206.A O    no hydrogen  2.927  N/A
LEU 211.A N    VAL 207.A O    no hydrogen  2.919  N/A
GLY 212.A N    THR 208.A O    no hydrogen  2.855  N/A
ALA 213.A N    LEU 209.A O    no hydrogen  2.975  N/A
VAL 214.A N    TYR 210.A O    no hydrogen  2.931  N/A
ALA 215.A N    LEU 211.A O    no hydrogen  2.876  N/A
ALA 216.A N    GLY 212.A O    no hydrogen  3.391  N/A
THR 217.A N    ALA 213.A O    no hydrogen  2.961  N/A
THR 217.A OG1  LEU 51.A O     no hydrogen  3.248  N/A
VAL 218.A N    VAL 214.A O    no hydrogen  2.926  N/A
ARG 219.A N    ALA 215.A O    no hydrogen  2.857  N/A
GLU 220.A N    ALA 216.A O    no hydrogen  2.949  N/A
ARG 222.A N    VAL 218.A O    no hydrogen  2.909  N/A
SER 223.A N    GLU 220.A O    no hydrogen  3.257  N/A
SER 223.A OG   ARG 219.A O    no hydrogen  3.413  N/A
SER 223.A OG   GLU 220.A O    no hydrogen  2.982  N/A
GLN 224.A N    GLU 220.A O    no hydrogen  2.909  N/A