Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z7n_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      ASP 42.A O     no hydrogen  3.052  N/A
LYS 3.A N      ASP 63.A OD2   no hydrogen  2.946  N/A
ILE 4.A N      GLN 44.A O     no hydrogen  3.078  N/A
ALA 5.A N      ILE 64.A O     no hydrogen  3.130  N/A
ILE 6.A N      ILE 46.A O     no hydrogen  2.906  N/A
THR 7.A N      PHE 66.A O     no hydrogen  3.372  N/A
LYS 8.A N      GLY 48.A O     no hydrogen  2.711  N/A
GLN 12.A N     GLY 9.A O      no hydrogen  2.863  N/A
LYS 13.A N     ARG 10.A O     no hydrogen  2.780  N/A
GLN 14.A N     ARG 10.A O     no hydrogen  3.358  N/A
VAL 15.A N     ILE 11.A O     no hydrogen  3.017  N/A
THR 16.A N     GLN 12.A O     no hydrogen  3.044  N/A
THR 16.A OG1   GLN 12.A O     no hydrogen  2.813  N/A
THR 16.A OG1   LYS 13.A O     no hydrogen  2.928  N/A
LYS 17.A N     LYS 13.A O     no hydrogen  2.825  N/A
LEU 18.A N     GLN 14.A O     no hydrogen  2.676  N/A
LEU 19.A N     VAL 15.A O     no hydrogen  2.746  N/A
GLU 20.A N     THR 16.A O     no hydrogen  3.181  N/A
ASN 21.A N     LYS 17.A O     no hydrogen  3.101  N/A
ALA 22.A N     LEU 19.A O     no hydrogen  2.942  N/A
ASP 23.A N     GLU 20.A O     no hydrogen  2.689  N/A
TYR 24.A N     LEU 19.A O     no hydrogen  3.051  N/A
ASP 25.A N     ASP 41.A OD2   no hydrogen  2.547  N/A
ILE 37.A N     ILE 45.A O     no hydrogen  3.074  N/A
LYS 40.A N     ASP 25.A OD1   no hydrogen  2.948  N/A
ASP 41.A N     THR 39.A OG1   no hydrogen  3.369  N/A
LEU 43.A N     THR 39.A OG1   no hydrogen  3.163  N/A
GLN 44.A N     ILE 2.A O      no hydrogen  3.058  N/A
ILE 46.A N     ILE 4.A O      no hydrogen  2.743  N/A
GLY 48.A N     ILE 6.A O      no hydrogen  3.248  N/A
ASP 52.A N     LYS 49.A O     no hydrogen  2.553  N/A
VAL 53.A N     LYS 49.A O     no hydrogen  2.669  N/A
ILE 54.A N     PRO 50.A O     no hydrogen  2.790  N/A
THR 55.A N     ASN 51.A O     no hydrogen  3.186  N/A
THR 55.A OG1   ASN 51.A O     no hydrogen  2.914  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.792  N/A
LEU 57.A N     VAL 53.A O     no hydrogen  3.133  N/A
GLU 58.A N     ILE 54.A O     no hydrogen  2.809  N/A
HIS 59.A N     THR 55.A O     no hydrogen  3.244  N/A
HIS 59.A ND1   THR 55.A O     no hydrogen  3.193  N/A
GLY 60.A N     LEU 57.A O     no hydrogen  3.140  N/A
ILE 61.A N     PHE 56.A O     no hydrogen  2.769  N/A
ASP 63.A N     LYS 3.A O      no hydrogen  2.664  N/A
ILE 64.A N     LYS 3.A O      no hydrogen  3.039  N/A
GLY 65.A N     ILE 181.A O    no hydrogen  2.918  N/A
PHE 66.A N     ALA 5.A O      no hydrogen  2.812  N/A
VAL 67.A N     ARG 179.A O    no hydrogen  3.133  N/A
LYS 69.A N     SER 177.A O    no hydrogen  2.968  N/A
LYS 69.A NZ    GLU 82.A OE2   no hydrogen  3.377  N/A
THR 71.A N     GLY 68.A O     no hydrogen  2.956  N/A
LEU 72.A N     GLY 68.A O     no hydrogen  2.967  N/A
ASP 73.A N     LYS 69.A O     no hydrogen  2.794  N/A
ASN 75.A N     THR 71.A O     no hydrogen  2.739  N/A
PHE 77.A N     ASN 75.A OD1   no hydrogen  2.620  N/A
TYR 80.A N     ASP 78.A O     no hydrogen  2.754  N/A
TYR 81.A N     VAL 182.A O    no hydrogen  2.700  N/A
PHE 93.A N     SER 174.A O    no hydrogen  2.919  N/A
ALA 94.A N     ASP 154.A O    no hydrogen  3.019  N/A
LEU 95.A N     GLU 171.A O    no hydrogen  3.158  N/A
ALA 96.A N     ILE 152.A O    no hydrogen  2.945  N/A
SER 97.A N     GLU 168.A O    no hydrogen  3.244  N/A
SER 97.A OG    ASP 150.A O    no hydrogen  2.733  N/A
PHE 101.A N    TYR 98.A O     no hydrogen  2.784  N/A
LYS 104.A N    PHE 101.A O    no hydrogen  3.025  N/A
GLN 107.A NE2  ASN 105.A O    no hydrogen  3.627  N/A
ARG 108.A NH2  ASP 150.A OD1  no hydrogen  2.530  N/A
ARG 108.A NH2  ASP 150.A OD2  no hydrogen  3.539  N/A
LYS 110.A NZ   GLU 129.A OE1  no hydrogen  2.569  N/A
ARG 111.A N    ASP 150.A OD2  no hydrogen  2.849  N/A
ILE 112.A N    GLU 132.A O    no hydrogen  2.882  N/A
ALA 113.A N    ALA 151.A O    no hydrogen  3.046  N/A
SER 114.A N    ILE 134.A O    no hydrogen  3.021  N/A
SER 114.A OG   THR 120.A OG1  no hydrogen  2.939  N/A
SER 114.A OG   VAL 153.A O    no hydrogen  2.804  N/A
TYR 116.A N    SER 114.A OG   no hydrogen  2.704  N/A
TYR 116.A OH   ASP 70.A OD2   no hydrogen  2.996  N/A
ARG 118.A N    GLU 74.A OE2   no hydrogen  2.920  N/A
ARG 118.A NE   GLU 74.A O     no hydrogen  2.639  N/A
VAL 119.A N    GLU 74.A OE1   no hydrogen  2.979  N/A
THR 120.A N    TYR 116.A O    no hydrogen  3.068  N/A
THR 120.A OG1  TYR 116.A O    no hydrogen  2.869  N/A
LYS 121.A N    PRO 117.A O    no hydrogen  2.829  N/A
LYS 122.A N    ARG 118.A O    no hydrogen  2.820  N/A
TYR 123.A N    VAL 119.A O    no hydrogen  2.933  N/A
TYR 123.A OH   GLU 171.A OE1  no hydrogen  3.091  N/A
PHE 124.A N    THR 120.A O    no hydrogen  3.076  N/A
ALA 125.A N    LYS 122.A O    no hydrogen  3.144  N/A
GLN 126.A N    LYS 122.A O    no hydrogen  3.448  N/A
GLN 128.A N    ALA 125.A O    no hydrogen  2.808  N/A
ILE 134.A N    ILE 112.A O    no hydrogen  2.869  N/A
LEU 136.A N    SER 114.A O    no hydrogen  3.102  N/A
LEU 142.A N    SER 139.A O    no hydrogen  3.383  N/A
GLY 143.A N    VAL 140.A O    no hydrogen  3.167  N/A
VAL 146.A N    LEU 142.A O    no hydrogen  2.856  N/A
ALA 149.A N    GLY 143.A O    no hydrogen  2.707  N/A
ASP 150.A N    ARG 111.A O    no hydrogen  2.640  N/A
ILE 152.A N    ALA 96.A O     no hydrogen  2.798  N/A
VAL 153.A N    ALA 113.A O    no hydrogen  3.104  N/A
ASP 154.A N    ALA 94.A O     no hydrogen  3.370  N/A
VAL 156.A N    ILE 92.A O     no hydrogen  2.729  N/A
ASN 160.A N    THR 158.A OG1  no hydrogen  3.211  N/A
ASN 160.A ND2  THR 158.A OG1  no hydrogen  2.919  N/A
SER 163.A N    GLY 159.A O    no hydrogen  3.233  N/A
SER 163.A OG   GLY 159.A O    no hydrogen  3.198  N/A
ASN 165.A N    LEU 162.A O    no hydrogen  2.971  N/A
ASN 165.A ND2  THR 161.A O    no hydrogen  3.022  N/A
GLY 166.A N    SER 163.A O    no hydrogen  2.988  N/A
LEU 167.A N    LEU 162.A O    no hydrogen  2.599  N/A
GLU 168.A N    SER 97.A O     no hydrogen  2.898  N/A
ILE 170.A N    LEU 95.A O     no hydrogen  2.652  N/A
LYS 172.A NZ   ASP 175.A OD1  no hydrogen  2.954  N/A
LYS 172.A NZ   ASP 175.A OD2  no hydrogen  3.356  N/A
ILE 173.A N    PHE 93.A O     no hydrogen  2.685  N/A
SER 174.A N    PHE 93.A O     no hydrogen  3.462  N/A
ILE 176.A N    CYS 91.A O     no hydrogen  2.975  N/A
SER 177.A OG   THR 178.A O    no hydrogen  3.548  N/A
ARG 179.A N    VAL 67.A O     no hydrogen  2.760  N/A
ARG 179.A NE   SER 177.A O    no hydrogen  3.366  N/A
ARG 179.A NH1  GLU 82.A OE1   no hydrogen  3.322  N/A
MET 180.A N    LEU 84.A O     no hydrogen  3.043  N/A
ILE 181.A N    GLY 65.A O     no hydrogen  2.931  N/A
VAL 182.A N    TYR 81.A O     no hydrogen  2.540  N/A
ASN 183.A N    ASP 63.A O     no hydrogen  2.844  N/A
ASN 183.A ND2  LEU 57.A O     no hydrogen  2.891  N/A
LYS 184.A NZ   ASP 79.A OD1   no hydrogen  3.195  N/A
SER 186.A N    ASN 183.A OD1  no hydrogen  3.151  N/A
SER 186.A OG   ASP 63.A OD1   no hydrogen  2.604  N/A
SER 186.A OG   ASN 183.A OD1  no hydrogen  3.471  N/A
PHE 187.A N    ASN 183.A O    no hydrogen  3.060  N/A
LYS 188.A N    LYS 184.A O    no hydrogen  2.961  N/A
PHE 189.A N    SER 185.A O    no hydrogen  3.221  N/A
LYS 190.A N    SER 186.A O    no hydrogen  2.793  N/A
LYS 190.A NZ   MET 1.A O      no hydrogen  3.388  N/A
ILE 194.A N    LYS 190.A O    no hydrogen  3.199  N/A
ILE 195.A N    LYS 191.A O    no hydrogen  3.357  N/A
GLU 196.A N    ASP 192.A O    no hydrogen  2.755  N/A
MET 197.A N    LYS 193.A O    no hydrogen  2.806  N/A
VAL 198.A N    ILE 194.A O    no hydrogen  3.044  N/A
GLU 199.A N    ILE 195.A O    no hydrogen  2.777  N/A
ARG 200.A N    GLU 196.A O    no hydrogen  3.120  N/A
ARG 200.A NH2  ALA 22.A O     no hydrogen  3.141  N/A
LEU 201.A N    MET 197.A O    no hydrogen  2.900  N/A
GLU 202.A N    GLU 199.A O    no hydrogen  3.284  N/A
ASP 203.A N    ARG 200.A O    no hydrogen  2.762  N/A