Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6zp8_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 9.A OG1    ASP 6.A OD1    no hydrogen  2.548  N/A
SER 11.A N     ARG 15.A O     no hydrogen  2.825  N/A
SER 11.A OG    THR 13.A OG1   no hydrogen  3.288  N/A
SER 11.A OG    ARG 15.A O     no hydrogen  3.480  N/A
THR 13.A OG1   SER 11.A OG    no hydrogen  3.288  N/A
GLY 14.A N     SER 11.A O     no hydrogen  2.949  N/A
ARG 15.A N     SER 11.A OG    no hydrogen  3.025  N/A
ARG 15.A NE    GLU 20.A OE2   no hydrogen  3.142  N/A
ARG 15.A NH2   GLU 20.A OE1   no hydrogen  2.749  N/A
GLN 18.A NE2   ASP 4.A O      no hydrogen  2.763  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  3.097  N/A
TYR 21.A N     PHE 17.A O     no hydrogen  2.745  N/A
TYR 21.A OH    ASP 4.A OD2    no hydrogen  2.722  N/A
ALA 22.A N     GLN 18.A O     no hydrogen  2.964  N/A
LEU 23.A N     VAL 19.A O     no hydrogen  2.893  N/A
GLU 24.A N     GLU 20.A O     no hydrogen  3.131  N/A
ALA 25.A N     TYR 21.A O     no hydrogen  3.400  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.209  N/A
ILE 26.A N     LEU 23.A O     no hydrogen  3.350  N/A
GLN 28.A N     GLU 24.A O     no hydrogen  3.260  N/A
GLY 29.A N     ILE 26.A O     no hydrogen  2.980  N/A
SER 30.A OG    LEU 46.A O     no hydrogen  2.587  N/A
THR 32.A N     ILE 158.A O    no hydrogen  2.962  N/A
THR 32.A OG1   VAL 44.A O     no hydrogen  2.970  N/A
THR 32.A OG1   SER 70.A OG    no hydrogen  2.811  N/A
VAL 33.A N     VAL 44.A O     no hydrogen  2.592  N/A
GLY 34.A N     THR 156.A O    no hydrogen  2.816  N/A
LEU 35.A N     VAL 42.A O     no hydrogen  3.016  N/A
ARG 36.A N     TYR 154.A O    no hydrogen  3.061  N/A
ARG 36.A NH1   SER 37.A O     no hydrogen  2.688  N/A
SER 37.A N     HIS 40.A O     no hydrogen  2.831  N/A
SER 37.A OG    THR 39.A OG1   no hydrogen  3.251  N/A
SER 37.A OG    HIS 40.A O     no hydrogen  3.479  N/A
SER 37.A OG    ILE 179.A O    no hydrogen  2.904  N/A
SER 37.A OG    ASP 180.A OD1  no hydrogen  3.509  N/A
ASN 38.A N     ASP 180.A OD1  no hydrogen  3.184  N/A
ASN 38.A ND2   ILE 177.A O    no hydrogen  3.519  N/A
THR 39.A N     SER 37.A OG    no hydrogen  3.198  N/A
THR 39.A OG1   SER 37.A OG    no hydrogen  3.251  N/A
THR 39.A OG1   HIS 40.A ND1   no hydrogen  2.825  N/A
HIS 40.A N     SER 37.A OG    no hydrogen  3.151  N/A
HIS 40.A ND1   THR 39.A OG1   no hydrogen  2.825  N/A
ALA 41.A N     VAL 213.A O    no hydrogen  2.768  N/A
VAL 42.A N     LEU 35.A O     no hydrogen  2.707  N/A
LEU 43.A N     ALA 211.A O    no hydrogen  2.839  N/A
VAL 44.A N     VAL 33.A O     no hydrogen  2.858  N/A
ALA 45.A N     SER 209.A O    no hydrogen  2.760  N/A
LEU 46.A N     VAL 31.A O     no hydrogen  3.027  N/A
LYS 47.A N     ASN 207.A O    no hydrogen  2.962  N/A
LYS 47.A NZ    ASP 223.A OD1  no hydrogen  3.067  N/A
ARG 48.A NH1   GLN 28.A O     no hydrogen  2.889  N/A
ARG 48.A NH2   GLN 28.A O     no hydrogen  3.118  N/A
ASN 49.A ND2   ASP 51.A O     no hydrogen  2.764  N/A
ALA 50.A N     SER 54.A OG    no hydrogen  2.814  N/A
ASP 51.A N     SER 54.A OG    no hydrogen  3.230  N/A
SER 54.A N     ASP 51.A O     no hydrogen  3.299  N/A
SER 54.A N     ASP 51.A OD1   no hydrogen  3.101  N/A
SER 54.A OG    ASP 51.A O     no hydrogen  3.169  N/A
SER 54.A OG    SER 55.A O     no hydrogen  2.921  N/A
GLN 57.A N     ARG 48.A O     no hydrogen  2.923  N/A
LYS 59.A NZ    SER 30.A O     no hydrogen  2.822  N/A
LYS 59.A NZ    LEU 71.A O     no hydrogen  2.776  N/A
ILE 61.A N     LEU 69.A O     no hydrogen  2.843  N/A
LYS 62.A NZ    GLU 65.A OE2   no hydrogen  3.255  N/A
CYS 63.A N     MET 67.A O     no hydrogen  3.037  N/A
ASP 64.A N     MET 67.A O     no hydrogen  2.888  N/A
GLU 65.A N     ASP 64.A OD1   no hydrogen  2.748  N/A
GLY 68.A N     ILE 132.A O    no hydrogen  3.130  N/A
LEU 69.A N     ILE 61.A O     no hydrogen  2.907  N/A
SER 70.A N     LEU 130.A O    no hydrogen  2.892  N/A
SER 70.A OG    THR 32.A OG1   no hydrogen  2.811  N/A
LEU 71.A N     LYS 59.A O     no hydrogen  2.860  N/A
ALA 72.A N     GLY 128.A O    no hydrogen  2.964  N/A
LEU 74.A N     GLY 126.A O    no hydrogen  2.790  N/A
ALA 78.A N     LEU 74.A O     no hydrogen  3.327  N/A
ARG 79.A N     ALA 75.A O     no hydrogen  3.066  N/A
VAL 80.A N     PRO 76.A O     no hydrogen  3.082  N/A
LEU 81.A N     ASP 77.A O     no hydrogen  2.987  N/A
SER 82.A N     ALA 78.A O     no hydrogen  2.766  N/A
SER 82.A OG    ALA 78.A O     no hydrogen  2.796  N/A
SER 82.A OG    ARG 79.A O     no hydrogen  3.137  N/A
ASN 83.A N     ARG 79.A O     no hydrogen  2.939  N/A
TYR 84.A N     VAL 80.A O     no hydrogen  3.078  N/A
LEU 85.A N     LEU 81.A O     no hydrogen  2.910  N/A
ARG 86.A N     SER 82.A O     no hydrogen  2.864  N/A
ARG 86.A NE    LYS 62.A O     no hydrogen  2.824  N/A
ARG 86.A NH2   LYS 62.A O     no hydrogen  2.974  N/A
GLN 87.A N     ASN 83.A O     no hydrogen  3.055  N/A
GLN 88.A N     TYR 84.A O     no hydrogen  3.024  N/A
CYS 89.A N     LEU 85.A O     no hydrogen  2.877  N/A
CYS 89.A SG    LEU 85.A O     no hydrogen  3.335  N/A
ASN 90.A N     ARG 86.A O     no hydrogen  2.933  N/A
TYR 91.A N     GLN 87.A O     no hydrogen  2.763  N/A
SER 92.A N     GLN 88.A O     no hydrogen  3.077  N/A
SER 92.A OG    ARG 98.A O     no hydrogen  2.704  N/A
SER 93.A N     CYS 89.A O     no hydrogen  3.218  N/A
SER 93.A OG    CYS 89.A O     no hydrogen  3.542  N/A
LEU 94.A N     ASN 90.A O     no hydrogen  2.897  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  2.950  N/A
PHE 96.A N     SER 92.A O     no hydrogen  3.112  N/A
ARG 98.A N     SER 92.A O     no hydrogen  3.221  N/A
VAL 102.A N    ASP 135.A OD2  no hydrogen  2.950  N/A
ALA 105.A N    ALA 101.A O    no hydrogen  2.970  N/A
GLY 106.A N    VAL 102.A O    no hydrogen  3.063  N/A
HIS 107.A N    GLU 103.A O    no hydrogen  3.156  N/A
HIS 107.A NE2  GLU 103.A OE1  no hydrogen  3.276  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  3.028  N/A
LEU 109.A N    ALA 105.A O    no hydrogen  3.130  N/A
CYS 110.A N    GLY 106.A O    no hydrogen  2.956  N/A
CYS 110.A SG   ASP 111.A OD1  no hydrogen  3.772  N/A
CYS 110.A SG   GLY 148.A O    no hydrogen  3.097  N/A
ASP 111.A N    HIS 107.A O    no hydrogen  3.175  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  3.119  N/A
LYS 112.A NZ   TYR 125.A OH   no hydrogen  3.448  N/A
ALA 113.A N    LEU 109.A O    no hydrogen  3.053  N/A
GLN 114.A N    CYS 110.A O    no hydrogen  2.977  N/A
ASN 116.A ND2  LYS 112.A O    no hydrogen  3.440  N/A
THR 117.A N    GLN 114.A O    no hydrogen  2.918  N/A
THR 117.A OG1  GLN 114.A O    no hydrogen  2.633  N/A
SER 119.A OG   LYS 115.A O    no hydrogen  3.519  N/A
ARG 123.A NH1  ASP 77.A OD2   no hydrogen  2.797  N/A
ARG 123.A NH1  PRO 124.A O    no hydrogen  2.932  N/A
ARG 123.A NH2  ASP 77.A OD1   no hydrogen  2.911  N/A
ARG 123.A NH2  ASP 77.A OD2   no hydrogen  3.462  N/A
GLY 126.A N    ASP 77.A OD2   no hydrogen  2.754  N/A
GLY 128.A N    ALA 72.A O     no hydrogen  2.985  N/A
LEU 129.A N    PHE 144.A O    no hydrogen  3.155  N/A
LEU 130.A N    SER 70.A O     no hydrogen  2.863  N/A
ILE 131.A N    LEU 142.A O    no hydrogen  3.012  N/A
ILE 132.A N    GLY 68.A O     no hydrogen  2.905  N/A
GLY 133.A N    HIS 140.A O    no hydrogen  3.148  N/A
TYR 134.A N    HIS 66.A O     no hydrogen  3.028  N/A
ASP 135.A N    GLY 138.A O    no hydrogen  3.053  N/A
SER 137.A N    ASP 135.A OD1  no hydrogen  2.932  N/A
SER 137.A OG   ASP 135.A OD1  no hydrogen  2.963  N/A
SER 137.A OG   HIS 140.A NE2  no hydrogen  2.737  N/A
GLY 138.A N    ASP 135.A O    no hydrogen  3.135  N/A
HIS 140.A N    GLY 133.A O    no hydrogen  2.851  N/A
HIS 140.A ND1  GLU 152.A OE1  no hydrogen  2.653  N/A
HIS 140.A NE2  ASP 135.A OD1  no hydrogen  2.850  N/A
HIS 140.A NE2  SER 137.A OG   no hydrogen  2.737  N/A
LEU 142.A N    ILE 131.A O    no hydrogen  2.690  N/A
GLU 143.A N    THR 151.A O    no hydrogen  2.790  N/A
PHE 144.A N    LEU 129.A O    no hydrogen  2.780  N/A
GLN 145.A N    ASN 149.A O    no hydrogen  2.976  N/A
GLY 148.A N    GLN 145.A O    no hydrogen  2.852  N/A
ASN 149.A ND2  SER 147.A OG   no hydrogen  2.806  N/A
THR 151.A N    GLU 143.A O    no hydrogen  3.000  N/A
LEU 153.A N    LEU 141.A O    no hydrogen  2.964  N/A
THR 156.A N    GLY 34.A O     no hydrogen  2.818  N/A
THR 156.A OG1  GLU 143.A OE1  no hydrogen  2.879  N/A
THR 156.A OG1  ALA 157.A O    no hydrogen  3.514  N/A
ILE 158.A N    THR 32.A O     no hydrogen  3.040  N/A
ALA 160.A N    GLY 29.A O     no hydrogen  2.835  N/A
SER 162.A N    GLY 159.A O    no hydrogen  3.410  N/A
SER 162.A OG   GLY 159.A O    no hydrogen  2.958  N/A
GLY 164.A N    ARG 161.A O    no hydrogen  3.450  N/A
ALA 165.A N    SER 197.A OG   no hydrogen  3.246  N/A
LYS 166.A N    SER 162.A O    no hydrogen  2.993  N/A
THR 167.A N    GLN 163.A O    no hydrogen  3.073  N/A
THR 167.A OG1  GLN 163.A O    no hydrogen  2.790  N/A
TYR 168.A N    GLY 164.A O    no hydrogen  3.275  N/A
TYR 168.A OH   GLU 192.A OE1  no hydrogen  3.155  N/A
LEU 169.A N    ALA 165.A O    no hydrogen  3.111  N/A
GLU 170.A N    LYS 166.A O    no hydrogen  3.088  N/A
ARG 171.A N    THR 167.A O    no hydrogen  2.936  N/A
THR 172.A N    TYR 168.A O    no hydrogen  2.789  N/A
THR 172.A OG1  TYR 168.A O    no hydrogen  2.633  N/A
THR 175.A N    THR 172.A O    no hydrogen  2.781  N/A
PHE 176.A N    THR 172.A O    no hydrogen  3.149  N/A
ILE 177.A N    LEU 173.A O    no hydrogen  3.421  N/A
LYS 178.A N    THR 175.A O    no hydrogen  3.206  N/A
ILE 179.A N    PHE 176.A O    no hydrogen  3.183  N/A
ASP 180.A N    LYS 178.A O    no hydrogen  2.754  N/A
GLY 181.A N    THR 39.A OG1   no hydrogen  3.073  N/A
LEU 186.A N    ASN 182.A O    no hydrogen  3.401  N/A
ILE 187.A N    PRO 183.A O    no hydrogen  3.054  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  2.940  N/A
ALA 189.A N    GLU 185.A O    no hydrogen  3.125  N/A
GLY 190.A N    LEU 186.A O    no hydrogen  3.149  N/A
VAL 191.A N    ILE 187.A O    no hydrogen  2.725  N/A
GLU 192.A N    LYS 188.A O    no hydrogen  2.859  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  3.020  N/A
ILE 194.A N    GLY 190.A O    no hydrogen  3.024  N/A
SER 195.A N    VAL 191.A O    no hydrogen  3.165  N/A
SER 195.A OG   VAL 191.A O    no hydrogen  2.806  N/A
GLN 196.A N    ALA 193.A O    no hydrogen  3.186  N/A
GLN 196.A NE2  GLU 192.A O    no hydrogen  3.272  N/A
SER 197.A N    ILE 194.A O    no hydrogen  3.165  N/A
SER 197.A OG   ARG 161.A O    no hydrogen  2.696  N/A
LEU 198.A N    SER 195.A O    no hydrogen  3.437  N/A
GLU 201.A N    ARG 199.A O    no hydrogen  2.688  N/A
THR 204.A OG1  ASP 206.A OD1  no hydrogen  3.351  N/A
ASN 207.A N    THR 204.A O    no hydrogen  3.331  N/A
ASN 207.A ND2  SER 202.A O    no hydrogen  2.981  N/A
LEU 208.A N    THR 204.A O    no hydrogen  3.337  N/A
SER 209.A N    ALA 45.A O     no hydrogen  3.035  N/A
SER 209.A OG   ASP 223.A OD1  no hydrogen  2.788  N/A
ILE 210.A N    TYR 222.A O    no hydrogen  3.127  N/A
ALA 211.A N    LEU 43.A O     no hydrogen  2.790  N/A
ILE 212.A N    THR 220.A O    no hydrogen  3.123  N/A
VAL 213.A N    ALA 41.A O     no hydrogen  3.024  N/A
GLY 214.A N    THR 217.A O    no hydrogen  3.103  N/A
THR 217.A OG1  HIS 40.A NE2   no hydrogen  3.419  N/A
PHE 219.A N    GLU 65.A O     no hydrogen  2.878  N/A
THR 220.A N    ILE 212.A O    no hydrogen  3.136  N/A
THR 220.A OG1  PRO 218.A O    no hydrogen  3.302  N/A
TYR 222.A N    ILE 210.A O    no hydrogen  2.669  N/A
VAL 227.A N    GLY 224.A O    no hydrogen  3.108  N/A
ALA 228.A N    GLU 225.A O    no hydrogen  3.394  N/A
TYR 230.A N    VAL 227.A O    no hydrogen  2.995  N/A
TYR 230.A OH   ASP 184.A OD1  no hydrogen  3.020  N/A
ILE 231.A N    ALA 228.A O    no hydrogen  3.252  N/A