Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zv6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLU 55.A OE1   no hydrogen  2.663  N/A
LEU 7.A N      LEU 4.A O      no hydrogen  3.144  N/A
MET 9.A N      GLN 8.A OE1    no hydrogen  2.974  N/A
LYS 10.A NZ    GLN 8.A O      no hydrogen  3.515  N/A
GLU 12.A N     GLU 12.A OE1   no hydrogen  2.652  N/A
LEU 15.A N     GLU 11.A O     no hydrogen  2.935  N/A
LYS 16.A N     GLU 12.A O     no hydrogen  2.913  N/A
PHE 17.A N     ASP 13.A O     no hydrogen  2.923  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.911  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.880  N/A
ALA 20.A N     LYS 16.A O     no hydrogen  3.290  N/A
GLY 21.A N     PHE 17.A O     no hydrogen  3.337  N/A
THR 22.A N     PHE 17.A O     no hydrogen  3.273  N/A
THR 22.A OG1   PHE 17.A O     no hydrogen  3.049  N/A
LEU 24.A N     GLY 21.A O     no hydrogen  3.028  N/A
GLY 26.A N     THR 149.A OG1  no hydrogen  2.968  N/A
THR 27.A OG1   ASN 28.A OD1   no hydrogen  3.247  N/A
TYR 36.A N     MET 33.A O     no hydrogen  2.916  N/A
TYR 38.A N     ILE 47.A O     no hydrogen  2.897  N/A
ARG 40.A NE    TYR 46.A OH    no hydrogen  3.246  N/A
LYS 41.A NZ    SER 42.A O     no hydrogen  3.275  N/A
TYR 46.A N     GLY 26.A O     no hydrogen  2.918  N/A
ILE 47.A N     LYS 39.A O     no hydrogen  2.986  N/A
ILE 48.A N     HIS 23.A O     no hydrogen  2.788  N/A
ASN 49.A N     TYR 36.A O     no hydrogen  3.057  N/A
THR 53.A OG1   ASN 49.A O     no hydrogen  2.803  N/A
THR 53.A OG1   PRO 161.A O    no hydrogen  2.751  N/A
TRP 54.A N     LEU 50.A O     no hydrogen  3.095  N/A
TRP 54.A NE1   LEU 7.A O      no hydrogen  3.139  N/A
GLU 55.A N     LYS 51.A O     no hydrogen  2.919  N/A
LYS 56.A N     ARG 52.A O     no hydrogen  2.903  N/A
LEU 57.A N     THR 53.A O     no hydrogen  2.928  N/A
LEU 58.A N     TRP 54.A O     no hydrogen  2.958  N/A
LEU 59.A N     GLU 55.A O     no hydrogen  2.971  N/A
ALA 60.A N     LYS 56.A O     no hydrogen  2.881  N/A
ALA 61.A N     LEU 57.A O     no hydrogen  2.890  N/A
ARG 62.A N     LEU 58.A O     no hydrogen  3.183  N/A
ALA 63.A N     LEU 59.A O     no hydrogen  2.980  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  3.263  N/A
VAL 65.A N     ALA 61.A O     no hydrogen  2.922  N/A
ALA 66.A N     ARG 62.A O     no hydrogen  2.951  N/A
ILE 67.A N     ILE 64.A O     no hydrogen  3.170  N/A
ASP 72.A N     ASN 69.A O     no hydrogen  3.074  N/A
VAL 73.A N     PRO 70.A O     no hydrogen  3.434  N/A
SER 74.A N     LEU 120.A O    no hydrogen  3.191  N/A
VAL 75.A N     THR 96.A O     no hydrogen  2.920  N/A
ILE 76.A N     VAL 122.A O    no hydrogen  2.851  N/A
SER 77.A N     ILE 98.A O     no hydrogen  2.936  N/A
SER 77.A OG    ARG 79.A O     no hydrogen  3.325  N/A
SER 77.A OG    THR 124.A OG1  no hydrogen  3.314  N/A
ARG 79.A NE    THR 81.A OG1   no hydrogen  3.105  N/A
GLN 83.A NE2   SER 77.A O     no hydrogen  3.139  N/A
GLN 83.A NE2   ARG 79.A O     no hydrogen  2.389  N/A
ARG 84.A NH1   GLU 212.A OE1  no hydrogen  3.187  N/A
VAL 86.A N     GLY 82.A O     no hydrogen  3.183  N/A
LEU 87.A N     GLN 83.A O     no hydrogen  2.997  N/A
LYS 88.A N     ARG 84.A O     no hydrogen  2.976  N/A
PHE 89.A N     ALA 85.A O     no hydrogen  2.821  N/A
ALA 90.A N     VAL 86.A O     no hydrogen  2.949  N/A
ALA 91.A N     LEU 87.A O     no hydrogen  2.936  N/A
ALA 92.A N     LYS 88.A O     no hydrogen  3.303  N/A
ALA 92.A N     PHE 89.A O     no hydrogen  2.884  N/A
THR 93.A N     PHE 89.A O     no hydrogen  2.958  N/A
GLY 94.A N     ALA 90.A O     no hydrogen  2.912  N/A
THR 96.A N     VAL 73.A O     no hydrogen  2.893  N/A
THR 96.A OG1   VAL 73.A O     no hydrogen  2.324  N/A
ILE 98.A N     VAL 75.A O     no hydrogen  2.853  N/A
GLY 100.A N    GLN 83.A OE1   no hydrogen  2.457  N/A
GLY 105.A N    GLU 135.A OE1  no hydrogen  2.928  N/A
THR 106.A N    THR 103.A O    no hydrogen  3.131  N/A
THR 106.A OG1  THR 103.A O    no hydrogen  2.503  N/A
ASN 109.A N    GLY 105.A O    no hydrogen  3.214  N/A
ARG 116.A N    THR 106.A O    no hydrogen  3.250  N/A
ARG 119.A N    ASP 72.A O     no hydrogen  2.642  N/A
LEU 121.A N    PRO 142.A O    no hydrogen  2.888  N/A
VAL 122.A N    SER 74.A O     no hydrogen  3.391  N/A
VAL 123.A N    ILE 144.A O    no hydrogen  2.957  N/A
THR 124.A N    ASP 129.A OD2  no hydrogen  2.901  N/A
THR 124.A OG1  ILE 76.A O     no hydrogen  3.567  N/A
ASP 125.A N    ASP 129.A OD2  no hydrogen  2.488  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.472  N/A
ALA 128.A N    ASP 125.A O    no hydrogen  2.740  N/A
ASP 129.A N    ASP 125.A O    no hydrogen  2.445  N/A
LEU 133.A N    ASP 129.A O    no hydrogen  3.428  N/A
THR 134.A N    HIS 130.A O    no hydrogen  2.910  N/A
THR 134.A OG1  HIS 130.A O    no hydrogen  3.346  N/A
THR 134.A OG1  GLN 131.A O    no hydrogen  3.363  N/A
GLU 135.A N    GLN 131.A O    no hydrogen  3.387  N/A
ALA 136.A N    PRO 132.A O    no hydrogen  2.877  N/A
SER 137.A N    LEU 133.A O    no hydrogen  3.090  N/A
SER 137.A N    THR 134.A O    no hydrogen  3.265  N/A
SER 137.A OG   THR 134.A O    no hydrogen  2.278  N/A
TYR 138.A N    GLU 135.A O    no hydrogen  3.410  N/A
LEU 141.A N    ALA 136.A O    no hydrogen  3.282  N/A
THR 143.A N    ASP 157.A OD2  no hydrogen  3.337  N/A
THR 143.A OG1  LEU 141.A O    no hydrogen  3.422  N/A
THR 143.A OG1  TYR 155.A O    no hydrogen  3.307  N/A
ILE 144.A N    LEU 121.A O    no hydrogen  2.713  N/A
ALA 145.A N    ILE 158.A O    no hydrogen  2.636  N/A
CYS 147.A N    ILE 160.A O    no hydrogen  2.832  N/A
ASN 148.A N    SER 151.A OG   no hydrogen  2.846  N/A
THR 149.A OG1  ASN 28.A O     no hydrogen  3.215  N/A
ASP 150.A N    ASP 30.A OD1   no hydrogen  3.263  N/A
SER 151.A N    ASN 148.A O    no hydrogen  3.409  N/A
ASP 157.A N    THR 143.A O    no hydrogen  2.967  N/A
ILE 158.A N    THR 143.A O    no hydrogen  2.924  N/A
ILE 160.A N    ALA 145.A O    no hydrogen  2.845  N/A
CYS 162.A N    CYS 147.A O    no hydrogen  3.016  N/A
CYS 162.A SG   ILE 160.A O    no hydrogen  3.915  N/A
CYS 162.A SG   ASN 163.A O    no hydrogen  3.570  N/A
ASN 164.A ND2  THR 124.A O    no hydrogen  3.531  N/A
ASN 164.A ND2  LEU 146.A O    no hydrogen  2.852  N/A
VAL 170.A N    GLY 166.A O    no hydrogen  3.267  N/A
GLY 171.A N    ALA 167.A O    no hydrogen  2.921  N/A
LEU 172.A N    HIS 168.A O    no hydrogen  2.900  N/A
MET 173.A N    SER 169.A O    no hydrogen  2.918  N/A
TRP 174.A N    VAL 170.A O    no hydrogen  2.865  N/A
TRP 175.A N    GLY 171.A O    no hydrogen  2.976  N/A
MET 176.A N    LEU 172.A O    no hydrogen  2.839  N/A
LEU 177.A N    MET 173.A O    no hydrogen  2.974  N/A
ALA 178.A N    TRP 174.A O    no hydrogen  2.881  N/A
ARG 179.A N    TRP 175.A O    no hydrogen  2.868  N/A
ARG 179.A NH2  ASP 13.A OD1   no hydrogen  3.168  N/A
GLU 180.A N    MET 176.A O    no hydrogen  2.933  N/A
VAL 181.A N    LEU 177.A O    no hydrogen  2.957  N/A
LEU 182.A N    ALA 178.A O    no hydrogen  3.200  N/A
ARG 183.A N    ARG 179.A O    no hydrogen  2.951  N/A
ARG 183.A NH2  GLU 180.A OE1  no hydrogen  2.354  N/A
MET 184.A N    GLU 180.A O    no hydrogen  2.868  N/A
ARG 185.A N    VAL 181.A O    no hydrogen  2.891  N/A
ARG 185.A NH1  THR 93.A O     no hydrogen  3.016  N/A
ARG 190.A NH1  GLU 180.A OE2  no hydrogen  3.336  N/A
GLU 191.A N    GLU 191.A OE1  no hydrogen  2.862  N/A
HIS 192.A ND1  PRO 193.A O    no hydrogen  2.750  N/A
GLU 195.A N    GLU 195.A OE1  no hydrogen  2.961  N/A
TYR 201.A OH   LYS 88.A O     no hydrogen  2.962  N/A
ARG 204.A NH2  ILE 209.A O    no hydrogen  3.297  N/A
ARG 204.A NH2  GLU 213.A OE2  no hydrogen  3.002  N/A
GLU 208.A N    ASP 205.A O    no hydrogen  2.418  N/A
GLU 212.A N    ILE 209.A O    no hydrogen  3.189  N/A
GLU 213.A N    ILE 209.A O    no hydrogen  2.907  N/A
GLN 214.A N    GLU 210.A O    no hydrogen  3.172  N/A
ALA 215.A N    GLU 212.A O    no hydrogen  3.343  N/A