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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 3.A OG     ASP 5.A OD1    no hydrogen  2.945  N/A
SER 3.A OG     GLU 27.A O     no hydrogen  3.419  N/A
ARG 4.A N      GLU 27.A O     no hydrogen  2.931  N/A
TRP 7.A N      ASP 5.A OD2    no hydrogen  2.915  N/A
HIS 8.A ND1    ASP 5.A OD2    no hydrogen  3.199  N/A
ARG 10.A NH1   GLY 14.A O     no hydrogen  2.379  N/A
ARG 11.A N     GLY 15.A O     no hydrogen  3.063  N/A
GLY 14.A N     ARG 11.A O     no hydrogen  2.936  N/A
GLY 15.A N     THR 13.A OG1   no hydrogen  3.341  N/A
ARG 17.A NE    LYS 9.A O      no hydrogen  3.279  N/A
HIS 21.A ND1   LYS 22.A O     no hydrogen  2.447  N/A
LYS 23.A NZ    GLY 1.A O      no hydrogen  2.802  N/A
ARG 24.A N     GLU 27.A OE1   no hydrogen  3.220  N/A
GLU 27.A N     ARG 24.A O     no hydrogen  3.450  N/A
GLY 29.A N     ILE 2.A O      no hydrogen  2.597  N/A
THR 35.A OG1   ALA 56.A O     no hydrogen  2.972  N/A
LYS 36.A N     LEU 57.A O     no hydrogen  3.199  N/A
LYS 36.A NZ    ASN 34.A O     no hydrogen  2.857  N/A
GLY 38.A N     LEU 59.A O     no hydrogen  3.021  N/A
ARG 41.A N     ARG 58.A O     no hydrogen  3.105  N/A
HIS 43.A N     ARG 55.A O     no hydrogen  3.012  N/A
VAL 45.A N     LYS 53.A O     no hydrogen  2.743  N/A
VAL 47.A N     ASN 51.A O     no hydrogen  3.102  N/A
GLY 50.A N     VAL 47.A O     no hydrogen  3.131  N/A
LYS 53.A N     VAL 45.A O     no hydrogen  2.955  N/A
LYS 53.A NZ    GLN 174.A OE1  no hydrogen  3.320  N/A
ARG 55.A N     HIS 43.A O     no hydrogen  2.626  N/A
ARG 55.A NE    GLY 173.A O    no hydrogen  2.825  N/A
LEU 57.A N     ARG 41.A O     no hydrogen  2.821  N/A
ARG 58.A N     ARG 41.A O     no hydrogen  3.189  N/A
LEU 59.A N     LYS 36.A O     no hydrogen  3.047  N/A
GLY 62.A N     THR 75.A O     no hydrogen  2.920  N/A
ASN 63.A ND2   ARG 73.A O     no hydrogen  3.358  N/A
PHE 64.A N     ARG 73.A O     no hydrogen  3.008  N/A
SER 65.A N     GLY 180.A O    no hydrogen  3.127  N/A
SER 65.A OG    THR 72.A OG1   no hydrogen  2.851  N/A
TRP 66.A N     CYS 71.A O     no hydrogen  2.994  N/A
TRP 66.A NE1   GLU 184.A OE2  no hydrogen  2.769  N/A
SER 68.A OG    GLU 184.A OE2  no hydrogen  2.338  N/A
GLU 69.A N     TRP 66.A O     no hydrogen  3.263  N/A
CYS 71.A N     TRP 66.A O     no hydrogen  3.124  N/A
THR 72.A OG1   SER 65.A OG    no hydrogen  2.851  N/A
ARG 73.A N     PHE 64.A O     no hydrogen  2.991  N/A
THR 75.A N     GLY 62.A O     no hydrogen  2.870  N/A
ILE 77.A N     ASP 60.A O     no hydrogen  2.895  N/A
ILE 78.A N     LEU 102.A O    no hydrogen  2.700  N/A
VAL 81.A N     ILE 100.A O    no hydrogen  2.798  N/A
SER 85.A N     ASN 83.A OD1   no hydrogen  2.906  N/A
SER 85.A OG    ASN 83.A OD1   no hydrogen  3.548  N/A
ASN 86.A N     ASN 83.A OD1   no hydrogen  3.192  N/A
GLU 88.A N     ASN 86.A OD1   no hydrogen  3.137  N/A
VAL 90.A N     ASN 87.A O     no hydrogen  3.383  N/A
ARG 91.A NH1   GLU 88.A OE1   no hydrogen  2.373  N/A
ARG 91.A NH1   GLU 88.A OE2   no hydrogen  3.458  N/A
THR 92.A N     GLU 88.A O     no hydrogen  3.235  N/A
THR 92.A OG1   GLU 88.A O     no hydrogen  2.443  N/A
THR 92.A OG1   THR 94.A OG1   no hydrogen  3.371  N/A
LYS 93.A N     VAL 90.A O     no hydrogen  3.146  N/A
LYS 93.A NZ    ASP 79.A OD1   no hydrogen  3.231  N/A
LYS 93.A NZ    VAL 90.A O     no hydrogen  2.860  N/A
THR 94.A N     LEU 89.A O     no hydrogen  3.292  N/A
THR 94.A OG1   THR 92.A OG1   no hydrogen  3.371  N/A
LEU 95.A N     THR 35.A O     no hydrogen  2.497  N/A
ASN 98.A N     ILE 168.A O    no hydrogen  2.858  N/A
CYS 99.A SG    VAL 96.A O     no hydrogen  3.263  N/A
ILE 100.A N    TYR 82.A O     no hydrogen  2.898  N/A
VAL 101.A N    ALA 166.A O    no hydrogen  2.805  N/A
LEU 102.A N    ASP 79.A O     no hydrogen  2.720  N/A
ILE 103.A N    LEU 164.A O    no hydrogen  2.891  N/A
SER 105.A OG   ASP 104.A O    no hydrogen  2.755  N/A
THR 106.A OG1  ASP 104.A O    no hydrogen  3.240  N/A
THR 106.A OG1  ASP 104.A OD2  no hydrogen  3.403  N/A
TYR 108.A OH   PHE 64.A O     no hydrogen  2.492  N/A
ARG 109.A N    SER 105.A O    no hydrogen  3.144  N/A
GLN 110.A N    THR 106.A O    no hydrogen  2.917  N/A
TRP 111.A N    PRO 107.A O    no hydrogen  2.908  N/A
TYR 112.A N    TYR 108.A O    no hydrogen  2.882  N/A
TYR 112.A OH   ALA 149.A O    no hydrogen  2.324  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.977  N/A
SER 114.A N    GLN 110.A O    no hydrogen  2.976  N/A
SER 114.A N    TRP 111.A O    no hydrogen  3.209  N/A
SER 114.A OG   GLN 110.A O    no hydrogen  3.204  N/A
HIS 115.A N    TRP 111.A O    no hydrogen  2.878  N/A
TYR 116.A OH   GLU 69.A OE2   no hydrogen  3.235  N/A
LEU 120.A N    GLU 113.A OE2  no hydrogen  3.078  N/A
THR 123.A OG1  GLU 125.A OE2  no hydrogen  2.821  N/A
THR 123.A OG1  GLU 126.A OE1  no hydrogen  2.368  N/A
GLU 125.A N    GLU 125.A OE1  no hydrogen  2.648  N/A
GLU 126.A N    THR 123.A O    no hydrogen  2.806  N/A
GLU 127.A N    THR 123.A O    no hydrogen  3.241  N/A
GLU 128.A N    PRO 124.A O    no hydrogen  2.885  N/A
ASN 131.A N    GLU 127.A O    no hydrogen  3.207  N/A
ILE 138.A N    SER 135.A O    no hydrogen  3.083  N/A
ILE 138.A N    SER 135.A OG   no hydrogen  2.994  N/A
GLN 139.A N    SER 135.A O    no hydrogen  2.623  N/A
LYS 140.A N    LYS 136.A O    no hydrogen  2.908  N/A
TYR 142.A N    ILE 138.A O    no hydrogen  2.950  N/A
ASP 143.A N    GLN 139.A O    no hydrogen  2.908  N/A
GLU 144.A N    LYS 140.A O    no hydrogen  2.879  N/A
ARG 145.A N    LYS 141.A O    no hydrogen  2.987  N/A
ARG 145.A NE   HIS 115.A O    no hydrogen  2.932  N/A
ARG 145.A NH2  HIS 115.A O    no hydrogen  2.986  N/A
LYS 146.A N    ASP 143.A O    no hydrogen  3.289  N/A
LYS 147.A NZ   GLU 144.A OE2  no hydrogen  3.497  N/A
LEU 154.A N    SER 152.A OG   no hydrogen  3.139  N/A
GLU 156.A N    SER 152.A O    no hydrogen  2.942  N/A
GLU 157.A N    SER 153.A O    no hydrogen  2.906  N/A
GLN 158.A N    LEU 155.A O    no hydrogen  2.863  N/A
GLN 158.A NE2  LEU 154.A O    no hydrogen  3.413  N/A
PHE 159.A N    LEU 155.A O    no hydrogen  2.938  N/A
GLN 161.A N    GLN 158.A O    no hydrogen  3.071  N/A
GLY 162.A N    PHE 159.A O    no hydrogen  3.424  N/A
LEU 164.A N    ILE 103.A O    no hydrogen  3.216  N/A
LEU 165.A N    GLN 158.A OE1  no hydrogen  3.298  N/A
ALA 166.A N    VAL 101.A O    no hydrogen  3.124  N/A
CYS 167.A N    TYR 181.A O    no hydrogen  2.897  N/A
CYS 167.A SG   ASN 98.A OD1   no hydrogen  3.339  N/A
CYS 167.A SG   ILE 168.A O    no hydrogen  3.733  N/A
ILE 168.A N    CYS 99.A O     no hydrogen  3.203  N/A
ALA 169.A N    ASP 179.A O    no hydrogen  3.121  N/A
SER 170.A OG   ARG 177.A O    no hydrogen  2.746  N/A
GLN 174.A N    ARG 171.A O    no hydrogen  3.166  N/A
CYS 175.A N    ARG 171.A O    no hydrogen  3.117  N/A
CYS 175.A SG   ARG 171.A O    no hydrogen  3.504  N/A
CYS 175.A SG   ARG 177.A O    no hydrogen  3.586  N/A
ASP 179.A N    SER 170.A OG   no hydrogen  3.063  N/A
GLY 180.A N    ASN 63.A O     no hydrogen  3.344  N/A
TYR 181.A N    CYS 167.A O    no hydrogen  3.174  N/A
TYR 181.A OH   GLU 187.A OE1  no hydrogen  3.044  N/A
VAL 182.A N    SER 65.A O     no hydrogen  2.802  N/A
LEU 183.A N    LEU 165.A O    no hydrogen  3.027  N/A
GLU 189.A N    GLY 185.A O    no hydrogen  3.006  N/A
PHE 190.A N    LYS 186.A O    no hydrogen  2.875  N/A
TYR 191.A N    GLU 187.A O    no hydrogen  2.976  N/A
LEU 192.A N    LEU 188.A O    no hydrogen  2.917  N/A
ARG 193.A N    GLU 189.A O    no hydrogen  2.968  N/A
LYS 194.A N    PHE 190.A O    no hydrogen  2.979  N/A
ILE 195.A N    TYR 191.A O    no hydrogen  2.931  N/A
LYS 196.A N    LEU 192.A O    no hydrogen  2.987  N/A
ALA 197.A N    ARG 193.A O    no hydrogen  2.893  N/A
ARG 198.A N    LYS 194.A O    no hydrogen  2.963  N/A
ARG 198.A N    ILE 195.A O    no hydrogen  3.144  N/A
ARG 198.A NH1  ARG 198.A O    no hydrogen  2.361  N/A
LYS 199.A N    ILE 195.A O    no hydrogen  3.199  N/A