Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1z6g_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N      CYS 96.A O     no hydrogen  2.747  N/A
VAL 6.A N      LEU 118.A O    no hydrogen  2.812  N/A
ILE 7.A N      PHE 98.A O     no hydrogen  2.924  N/A
CYS 8.A N      ILE 120.A O    no hydrogen  2.843  N/A
CYS 8.A SG     ILE 120.A O    no hydrogen  3.543  N/A
GLY 9.A N      MET 100.A O    no hydrogen  3.118  N/A
LYS 15.A NZ    GLY 9.A O      no hydrogen  2.978  N/A
LYS 15.A NZ    PRO 10.A O     no hydrogen  3.193  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  3.149  N/A
ILE 19.A N     LYS 15.A O     no hydrogen  2.881  N/A
LYS 20.A N     GLY 16.A O     no hydrogen  2.987  N/A
LYS 21.A N     THR 17.A O     no hydrogen  3.173  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  3.062  N/A
LEU 23.A N     ILE 19.A O     no hydrogen  2.851  N/A
ASN 24.A N     LYS 20.A O     no hydrogen  2.888  N/A
GLU 25.A N     LYS 21.A O     no hydrogen  2.883  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  2.878  N/A
TYR 29.A N     PHE 26.A O     no hydrogen  3.052  N/A
TYR 31.A N     ILE 95.A O     no hydrogen  2.897  N/A
TYR 31.A OH    GLU 85.A OE1   no hydrogen  2.853  N/A
SER 33.A N     LEU 97.A O     no hydrogen  2.989  N/A
VAL 34.A N     GLU 85.A OE1   no hydrogen  2.785  N/A
SER 35.A OG    THR 81.A OG1   no hydrogen  3.013  N/A
CYS 36.A N     GLY 80.A O     no hydrogen  2.819  N/A
THR 37.A N     TYR 52.A O     no hydrogen  3.009  N/A
THR 37.A OG1   PHE 78.A O     no hydrogen  3.215  N/A
THR 38.A N     PHE 78.A O     no hydrogen  2.960  N/A
ARG 39.A N     THR 37.A OG1   no hydrogen  3.114  N/A
ARG 39.A NE    TYR 79.A OH    no hydrogen  3.240  N/A
ARG 39.A NH1   GLU 45.A OE1   no hydrogen  2.681  N/A
ARG 39.A NH2   LYS 40.A O     no hydrogen  3.008  N/A
ARG 39.A NH2   GLU 45.A OE1   no hydrogen  3.477  N/A
ARG 39.A NH2   GLU 45.A OE2   no hydrogen  3.012  N/A
LYS 40.A NZ    LYS 41.A O     no hydrogen  2.961  N/A
ARG 42.A N     GLU 45.A OE2   no hydrogen  2.830  N/A
GLU 45.A N     ARG 42.A O     no hydrogen  3.266  N/A
LYS 46.A N     ASP 50.A OD2   no hydrogen  2.617  N/A
GLY 48.A N     TYR 51.A O     no hydrogen  2.801  N/A
VAL 49.A N     LYS 46.A O     no hydrogen  3.031  N/A
ASP 50.A N     LYS 46.A O     no hydrogen  3.006  N/A
TYR 52.A N     SER 35.A O     no hydrogen  2.669  N/A
TYR 52.A OH    GLU 85.A OE2   no hydrogen  2.609  N/A
PHE 53.A N     GLU 47.A OE1   no hydrogen  3.115  N/A
ILE 54.A N     THR 37.A O     no hydrogen  3.010  N/A
ILE 58.A N     ASP 55.A OD1   no hydrogen  3.181  N/A
PHE 59.A N     ASP 55.A O     no hydrogen  3.008  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.864  N/A
ASP 61.A N     THR 57.A O     no hydrogen  2.988  N/A
LYS 62.A N     ILE 58.A O     no hydrogen  2.935  N/A
LEU 63.A N     PHE 59.A O     no hydrogen  3.058  N/A
LYS 64.A N     GLU 60.A O     no hydrogen  2.918  N/A
ASN 65.A N     ASP 61.A O     no hydrogen  3.104  N/A
ASN 65.A ND2   ASP 67.A OD2   no hydrogen  3.243  N/A
GLU 66.A N     LEU 63.A O     no hydrogen  2.699  N/A
ASP 67.A N     LYS 62.A O     no hydrogen  2.907  N/A
LEU 69.A N     THR 81.A O     no hydrogen  2.745  N/A
TYR 71.A N     GLN 107.A OE1  no hydrogen  3.046  N/A
ASP 72.A N     TYR 79.A O     no hydrogen  2.673  N/A
ASN 73.A N     ASP 72.A OD2   no hydrogen  2.738  N/A
TYR 74.A N     ASN 77.A O     no hydrogen  2.911  N/A
ASN 77.A N     TYR 74.A O     no hydrogen  2.943  N/A
PHE 78.A N     THR 38.A OG1   no hydrogen  2.795  N/A
TYR 79.A N     ASP 72.A O     no hydrogen  2.827  N/A
GLY 80.A N     CYS 36.A O     no hydrogen  3.043  N/A
THR 81.A N     GLU 70.A O     no hydrogen  2.932  N/A
THR 81.A OG1   SER 35.A OG    no hydrogen  3.013  N/A
THR 81.A OG1   GLU 70.A OE2   no hydrogen  2.803  N/A
LYS 83.A N     ASP 67.A O     no hydrogen  2.977  N/A
LYS 83.A NZ    GLU 66.A O     no hydrogen  2.950  N/A
GLU 85.A N     LEU 82.A O     no hydrogen  3.037  N/A
TYR 86.A N     LYS 83.A O     no hydrogen  3.068  N/A
ASP 87.A N     LYS 83.A O     no hydrogen  3.444  N/A
LYS 88.A N     SER 84.A O     no hydrogen  2.906  N/A
LYS 88.A NZ    TYR 52.A OH    no hydrogen  3.001  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.177  N/A
LYS 90.A N     TYR 86.A O     no hydrogen  3.081  N/A
GLU 91.A N     ASP 87.A O     no hydrogen  2.806  N/A
GLN 92.A N     LYS 88.A O     no hydrogen  3.105  N/A
ASN 93.A N     LYS 90.A O     no hydrogen  2.849  N/A
LYS 94.A N     ALA 89.A O     no hydrogen  2.996  N/A
LYS 94.A NZ    ASN 28.A OD1   no hydrogen  3.566  N/A
ILE 95.A N     TYR 29.A O     no hydrogen  2.971  N/A
LEU 97.A N     TYR 31.A O     no hydrogen  2.944  N/A
PHE 98.A N     LEU 5.A O      no hydrogen  2.727  N/A
MET 100.A N    ILE 7.A O      no hydrogen  3.098  N/A
ASN 101.A ND2  ASP 72.A OD1   no hydrogen  3.243  N/A
ILE 102.A N    GLU 155.A OE1  no hydrogen  2.751  N/A
ASN 103.A N    GLU 155.A OE2  no hydrogen  3.008  N/A
ASN 103.A ND2  TYR 71.A O     no hydrogen  3.612  N/A
GLY 104.A N    ASN 101.A O    no hydrogen  3.029  N/A
GLY 104.A N    ASN 101.A OD1  no hydrogen  2.845  N/A
VAL 105.A N    ASN 101.A O    no hydrogen  3.123  N/A
LYS 106.A N    ILE 102.A O    no hydrogen  3.193  N/A
LYS 106.A NZ   GLU 158.A OE1  no hydrogen  2.517  N/A
GLN 107.A N    GLY 104.A O    no hydrogen  3.059  N/A
GLN 107.A NE2  TYR 71.A O     no hydrogen  2.997  N/A
GLN 107.A NE2  ASN 103.A O    no hydrogen  2.984  N/A
LEU 108.A N    GLY 104.A O    no hydrogen  2.949  N/A
LYS 109.A N    VAL 105.A O    no hydrogen  2.821  N/A
LYS 109.A NZ   ASN 163.A O    no hydrogen  2.804  N/A
LYS 110.A N    GLN 107.A O    no hydrogen  3.271  N/A
SER 111.A N    GLN 107.A O    no hydrogen  2.956  N/A
SER 111.A N    LEU 108.A O    no hydrogen  2.975  N/A
HIS 113.A N    SER 111.A OG   no hydrogen  3.275  N/A
LEU 118.A N    PRO 4.A O      no hydrogen  2.907  N/A
TYR 119.A N    ASN 165.A OD1  no hydrogen  2.719  N/A
ILE 120.A N    VAL 6.A O      no hydrogen  2.769  N/A
PHE 121.A N    LEU 166.A O    no hydrogen  2.936  N/A
ILE 122.A N    CYS 8.A O      no hydrogen  2.730  N/A
LYS 123.A N    ILE 168.A O    no hydrogen  2.895  N/A
VAL 129.A N    SER 126.A OG   no hydrogen  3.027  N/A
LEU 130.A N    SER 126.A O    no hydrogen  3.136  N/A
LEU 131.A N    THR 127.A O    no hydrogen  2.861  N/A
SER 132.A N    ASP 128.A O    no hydrogen  2.863  N/A
SER 132.A OG   ASP 128.A O    no hydrogen  2.770  N/A
ARG 133.A N    VAL 129.A O    no hydrogen  3.005  N/A
ARG 133.A NH2  GLY 12.A O     no hydrogen  2.900  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  3.237  N/A
LEU 134.A N    LEU 131.A O    no hydrogen  3.100  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.152  N/A
THR 136.A N    SER 132.A O    no hydrogen  2.948  N/A
THR 136.A OG1  SER 132.A O    no hydrogen  3.139  N/A
ARG 137.A N    ARG 133.A O    no hydrogen  3.259  N/A
ARG 137.A NH1  SER 11.A OG    no hydrogen  3.070  N/A
ASN 138.A N    LEU 135.A O    no hydrogen  3.185  N/A
ASN 138.A ND2  LEU 134.A O    no hydrogen  2.688  N/A
ILE 145.A N    ASN 141.A O    no hydrogen  2.888  N/A
GLN 146.A N    GLN 142.A O    no hydrogen  2.933  N/A
LYS 147.A N    GLU 143.A O    no hydrogen  3.193  N/A
ARG 148.A N    GLN 144.A O    no hydrogen  3.283  N/A
MET 149.A N    ILE 145.A O    no hydrogen  3.105  N/A
GLU 150.A N    GLN 146.A O    no hydrogen  2.972  N/A
GLN 151.A N    LYS 147.A O    no hydrogen  2.964  N/A
GLN 151.A NE2  LYS 147.A O    no hydrogen  3.087  N/A
LEU 152.A N    ARG 148.A O    no hydrogen  3.071  N/A
ASN 153.A N    MET 149.A O    no hydrogen  3.034  N/A
ILE 154.A N    GLU 150.A O    no hydrogen  2.919  N/A
GLU 155.A N    GLN 151.A O    no hydrogen  2.995  N/A
LEU 156.A N    LEU 152.A O    no hydrogen  3.217  N/A
HIS 157.A N    ASN 153.A O    no hydrogen  3.070  N/A
GLU 158.A N    ILE 154.A O    no hydrogen  2.772  N/A
ALA 159.A N    GLU 155.A O    no hydrogen  2.879  N/A
ASN 160.A N    LEU 156.A O    no hydrogen  3.197  N/A
ASN 160.A N    HIS 157.A O    no hydrogen  3.249  N/A
LEU 161.A N    GLU 158.A O    no hydrogen  3.057  N/A
LEU 162.A N    ALA 159.A O    no hydrogen  3.176  N/A
ASN 165.A N    TYR 119.A O    no hydrogen  2.961  N/A
LEU 166.A N    TYR 119.A O    no hydrogen  3.416  N/A
ILE 168.A N    PHE 121.A O    no hydrogen  2.928  N/A
ASN 170.A N    LYS 123.A O    no hydrogen  2.917  N/A
ASN 170.A ND2  VAL 13.A O     no hydrogen  2.869  N/A
ASP 171.A N    ILE 169.A O    no hydrogen  2.909  N/A
THR 174.A N    ASP 172.A OD2  no hydrogen  3.019  N/A
THR 176.A N    ASP 172.A O    no hydrogen  2.950  N/A
THR 176.A OG1  ASN 170.A OD1  no hydrogen  2.830  N/A
THR 176.A OG1  ASP 172.A O    no hydrogen  2.923  N/A
TYR 177.A N    LEU 173.A O    no hydrogen  2.803  N/A
TYR 177.A OH   GLU 25.A OE1   no hydrogen  2.556  N/A
GLN 178.A N    THR 174.A O    no hydrogen  2.998  N/A
GLN 179.A N    LEU 175.A O    no hydrogen  3.081  N/A
GLN 179.A NE2  LEU 175.A O    no hydrogen  3.265  N/A
LEU 180.A N    THR 176.A O    no hydrogen  2.880  N/A
LYS 181.A N    TYR 177.A O    no hydrogen  2.663  N/A
LYS 181.A NZ   GLU 25.A OE2   no hydrogen  2.576  N/A
ASN 182.A N    GLN 178.A O    no hydrogen  2.999  N/A
TYR 183.A N    GLN 179.A O    no hydrogen  3.078  N/A
LEU 184.A N    LEU 180.A O    no hydrogen  3.012  N/A
LEU 185.A N    LYS 181.A O    no hydrogen  2.826  N/A
ASN 186.A N    ASN 182.A O    no hydrogen  3.124  N/A
ASN 186.A ND2  ASN 182.A OD1  no hydrogen  3.590  N/A
SER 187.A N    TYR 183.A O    no hydrogen  3.049  N/A
SER 187.A OG   TYR 183.A O    no hydrogen  2.749  N/A
TYR 188.A N    LEU 184.A O    no hydrogen  2.744  N/A
TYR 188.A OH   TYR 3.A O      no hydrogen  2.674  N/A
ILE 189.A N    LEU 184.A O    no hydrogen  3.434  N/A
HIS 190.A N    LEU 185.A O    no hydrogen  2.822  N/A