Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3w8r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      PRO 102.A O    no hydrogen  2.972  N/A
VAL 4.A N      ASP 122.A OD2  no hydrogen  3.020  N/A
ILE 5.A N      VAL 104.A O    no hydrogen  2.888  N/A
GLY 6.A N      LEU 123.A O    no hydrogen  2.663  N/A
ILE 7.A N      LEU 106.A O    no hydrogen  2.877  N/A
ALA 8.A N      VAL 125.A O    no hydrogen  2.753  N/A
SER 13.A N     GLY 10.A O     no hydrogen  3.269  N/A
SER 13.A OG    GLY 10.A O     no hydrogen  2.761  N/A
LYS 15.A NZ    ASP 36.A OD2   no hydrogen  2.678  N/A
LYS 15.A NZ    GLU 107.A OE2  no hydrogen  2.675  N/A
THR 16.A OG1   GLU 107.A OE1  no hydrogen  3.502  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.775  N/A
ALA 19.A N     LYS 15.A O     no hydrogen  3.065  N/A
GLN 20.A N     THR 16.A O     no hydrogen  2.948  N/A
ALA 21.A N     THR 17.A O     no hydrogen  2.807  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.993  N/A
ALA 23.A N     ALA 19.A O     no hydrogen  2.905  N/A
ARG 24.A N     GLN 20.A O     no hydrogen  2.719  N/A
THR 25.A N     ALA 21.A O     no hydrogen  3.099  N/A
THR 25.A OG1   ALA 21.A O     no hydrogen  2.984  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  3.246  N/A
ARG 29.A N     LEU 26.A O     no hydrogen  3.344  N/A
ARG 29.A NE    LEU 26.A O     no hydrogen  3.433  N/A
ALA 31.A N     VAL 103.A O    no hydrogen  2.798  N/A
LEU 33.A N     ILE 105.A O    no hydrogen  2.891  N/A
MET 35.A N     GLU 107.A O    no hydrogen  2.652  N/A
HIS 37.A N     PRO 34.A O     no hydrogen  3.087  N/A
TYR 38.A N     MET 35.A O     no hydrogen  2.973  N/A
TYR 38.A OH    HIS 69.A ND1   no hydrogen  2.989  N/A
TYR 39.A OH    TYR 55.A O     no hydrogen  2.831  N/A
LYS 40.A N     ALA 60.A O     no hydrogen  3.114  N/A
LYS 40.A NZ    ASP 59.A O     no hydrogen  2.965  N/A
GLY 43.A N     ASP 41.A OD2   no hydrogen  2.948  N/A
LEU 45.A N     LEU 42.A O     no hydrogen  2.994  N/A
GLU 48.A N     GLU 48.A OE2   no hydrogen  2.744  N/A
GLU 49.A N     PRO 46.A O     no hydrogen  3.015  N/A
ARG 50.A N     PRO 46.A O     no hydrogen  3.059  N/A
ARG 50.A NE    HIS 89.A O     no hydrogen  2.985  N/A
ARG 50.A NH1   LEU 45.A O     no hydrogen  2.661  N/A
ARG 50.A NH2   ALA 88.A O     no hydrogen  3.177  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.828  N/A
ARG 52.A N     GLU 49.A O     no hydrogen  3.283  N/A
ARG 52.A NH2   GLU 49.A OE2   no hydrogen  2.929  N/A
TYR 55.A OH    ARG 50.A O     no hydrogen  2.694  N/A
ASP 56.A N     ASN 54.A OD1   no hydrogen  3.109  N/A
HIS 57.A N     ASN 54.A O     no hydrogen  3.318  N/A
ASP 59.A N     HIS 57.A ND1   no hydrogen  2.899  N/A
ALA 60.A N     HIS 57.A O     no hydrogen  2.973  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.169  N/A
ASP 62.A N     TYR 38.A O     no hydrogen  2.785  N/A
LEU 65.A N     ASP 62.A OD1   no hydrogen  3.161  N/A
TYR 66.A N     ASP 62.A O     no hydrogen  3.081  N/A
TYR 66.A OH    LEU 33.A O     no hydrogen  2.713  N/A
LEU 67.A N     LEU 63.A O     no hydrogen  2.914  N/A
GLU 68.A N     ALA 64.A O     no hydrogen  3.020  N/A
HIS 69.A N     LEU 65.A O     no hydrogen  2.966  N/A
HIS 69.A ND1   TYR 38.A OH    no hydrogen  2.989  N/A
ALA 70.A N     TYR 66.A O     no hydrogen  2.856  N/A
GLN 71.A N     LEU 67.A O     no hydrogen  2.892  N/A
ALA 72.A N     GLU 68.A O     no hydrogen  2.997  N/A
LEU 73.A N     HIS 69.A O     no hydrogen  3.062  N/A
LEU 74.A N     ALA 70.A O     no hydrogen  3.281  N/A
ARG 75.A N     ALA 72.A O     no hydrogen  3.058  N/A
GLY 76.A N     LEU 73.A O     no hydrogen  3.031  N/A
LEU 77.A N     ALA 72.A O     no hydrogen  2.786  N/A
VAL 79.A N     VAL 98.A O     no hydrogen  3.147  N/A
MET 81.A N     THR 96.A O     no hydrogen  2.806  N/A
TYR 84.A N     HIS 37.A ND1   no hydrogen  3.069  N/A
ASP 85.A N     THR 90.A O     no hydrogen  2.921  N/A
ARG 87.A N     ASP 85.A OD1   no hydrogen  2.938  N/A
ALA 88.A N     ASP 85.A OD1   no hydrogen  2.787  N/A
HIS 89.A N     ASP 85.A O     no hydrogen  2.911  N/A
THR 90.A N     ASP 85.A O     no hydrogen  3.256  N/A
ARG 91.A NH2   TYR 39.A O     no hydrogen  2.662  N/A
ARG 91.A NH2   ASP 62.A OD2   no hydrogen  3.368  N/A
SER 92.A N     VAL 83.A O     no hydrogen  2.765  N/A
ARG 94.A N     SER 92.A OG    no hydrogen  3.096  N/A
ARG 94.A NE    SER 92.A OG    no hydrogen  2.945  N/A
ARG 95.A NH2   GLU 80.A O     no hydrogen  2.877  N/A
THR 96.A N     MET 81.A O     no hydrogen  2.877  N/A
VAL 98.A N     VAL 79.A O     no hydrogen  3.115  N/A
VAL 104.A N    PHE 3.A O      no hydrogen  2.976  N/A
ILE 105.A N    ALA 31.A O     no hydrogen  2.789  N/A
LEU 106.A N    ILE 5.A O      no hydrogen  2.832  N/A
GLU 107.A N    LEU 33.A O     no hydrogen  3.170  N/A
GLY 108.A N    ILE 7.A O      no hydrogen  2.962  N/A
ILE 109.A N    ASP 36.A OD1   no hydrogen  3.284  N/A
VAL 111.A N    GLY 108.A O    no hydrogen  3.521  N/A
TYR 113.A N    LEU 110.A O    no hydrogen  3.137  N/A
LYS 115.A NZ   ASP 119.A OD1  no hydrogen  2.894  N/A
LYS 115.A NZ   ASP 119.A OD2  no hydrogen  3.210  N/A
LEU 117.A N    PRO 114.A O    no hydrogen  2.975  N/A
ARG 118.A N    PRO 114.A O    no hydrogen  3.210  N/A
ARG 118.A NE   LEU 112.A O    no hydrogen  2.998  N/A
ARG 118.A NH2  TYR 113.A O    no hydrogen  3.411  N/A
ASP 119.A N    LYS 115.A O    no hydrogen  2.956  N/A
LEU 120.A N    LEU 117.A O    no hydrogen  3.352  N/A
MET 121.A N    ARG 118.A O    no hydrogen  2.986  N/A
ASP 122.A N    VAL 4.A O      no hydrogen  2.823  N/A
LEU 123.A N    VAL 4.A O      no hydrogen  3.126  N/A
LYS 124.A N    ASP 177.A OD2  no hydrogen  2.782  N/A
LYS 124.A NZ   ARG 118.A O    no hydrogen  3.210  N/A
LYS 124.A NZ   MET 121.A O    no hydrogen  3.395  N/A
VAL 125.A N    GLY 6.A O      no hydrogen  2.541  N/A
PHE 126.A N    VAL 178.A O    no hydrogen  3.169  N/A
VAL 127.A N    ALA 8.A O      no hydrogen  2.985  N/A
ASP 128.A N    VAL 180.A O    no hydrogen  2.724  N/A
GLU 133.A N    ASP 132.A OD1  no hydrogen  2.663  N/A
ARG 134.A N    ASP 130.A O    no hydrogen  3.024  N/A
ARG 134.A NE   ALA 129.A O    no hydrogen  2.993  N/A
ARG 134.A NH1  THR 11.A O     no hydrogen  2.962  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  2.734  N/A
ILE 136.A N    ASP 132.A O    no hydrogen  3.207  N/A
ARG 137.A N    GLU 133.A O    no hydrogen  3.398  N/A
ARG 137.A NE   ALA 12.A O     no hydrogen  2.781  N/A
ARG 137.A NH2  ALA 12.A O     no hydrogen  2.799  N/A
ARG 138.A N    ARG 134.A O    no hydrogen  2.857  N/A
ARG 138.A NE   ASP 142.A OD2  no hydrogen  2.948  N/A
ARG 138.A NH1  THR 11.A OG1   no hydrogen  3.162  N/A
LEU 139.A N    PHE 135.A O    no hydrogen  2.820  N/A
LYS 140.A N    ILE 136.A O    no hydrogen  3.041  N/A
ARG 141.A N    ARG 137.A O    no hydrogen  2.855  N/A
ARG 141.A NE   ASP 142.A OD1  no hydrogen  3.556  N/A
ARG 141.A NH2  ASP 142.A OD1  no hydrogen  3.393  N/A
ASP 142.A N    ARG 138.A O    no hydrogen  2.813  N/A
VAL 143.A N    LEU 139.A O    no hydrogen  2.991  N/A
LEU 144.A N    LYS 140.A O    no hydrogen  2.982  N/A
GLU 145.A N    ARG 141.A O    no hydrogen  2.877  N/A
ARG 146.A N    ASP 142.A O    no hydrogen  3.212  N/A
ARG 148.A N    ASP 142.A O    no hydrogen  3.198  N/A
ARG 148.A NH2  PHE 86.A O     no hydrogen  2.846  N/A
GLY 152.A N    SER 149.A OG   no hydrogen  3.042  N/A
VAL 153.A N    SER 149.A O    no hydrogen  3.035  N/A
VAL 154.A N    LEU 150.A O    no hydrogen  3.243  N/A
ALA 155.A N    GLU 151.A O    no hydrogen  2.897  N/A
GLN 156.A N    GLY 152.A O    no hydrogen  2.960  N/A
TYR 157.A N    VAL 153.A O    no hydrogen  2.810  N/A
LEU 158.A N    VAL 154.A O    no hydrogen  2.924  N/A
GLU 159.A N    ALA 155.A O    no hydrogen  3.056  N/A
GLN 160.A N    GLN 156.A O    no hydrogen  2.810  N/A
GLN 160.A NE2  ARG 52.A O     no hydrogen  3.362  N/A
VAL 161.A N    GLN 156.A O    no hydrogen  3.173  N/A
LYS 162.A N    TYR 157.A O    no hydrogen  2.745  N/A
MET 164.A N    GLN 160.A O    no hydrogen  2.965  N/A
HIS 165.A N    VAL 161.A O    no hydrogen  2.919  N/A
LEU 166.A N    LYS 162.A O    no hydrogen  2.983  N/A
HIS 167.A N    PRO 163.A O    no hydrogen  2.977  N/A
PHE 168.A N    MET 164.A O    no hydrogen  2.703  N/A
GLU 170.A N    HIS 165.A O    no hydrogen  2.831  N/A
THR 172.A N    VAL 169.A O    no hydrogen  2.837  N/A
THR 172.A OG1  VAL 169.A O    no hydrogen  2.628  N/A
LYS 173.A N    GLU 170.A O    no hydrogen  3.160  N/A
LYS 173.A NZ   ASP 128.A OD2  no hydrogen  3.256  N/A
ARG 174.A N    PRO 171.A O    no hydrogen  3.166  N/A
TYR 175.A N    THR 172.A O    no hydrogen  3.184  N/A
ALA 176.A N    LYS 173.A O    no hydrogen  3.090  N/A
ASP 177.A N    LYS 124.A O    no hydrogen  2.843  N/A
VAL 178.A N    LYS 124.A O    no hydrogen  3.425  N/A
VAL 180.A N    PHE 126.A O    no hydrogen  2.847  N/A
GLN 185.A N    ARG 182.A O    no hydrogen  2.721  N/A
ASN 186.A ND2  PRO 181.A O    no hydrogen  2.986  N/A
ALA 189.A N    ASN 186.A OD1  no hydrogen  3.142  N/A
LEU 190.A N    ASN 186.A O    no hydrogen  3.153  N/A
GLU 191.A N    PRO 187.A O    no hydrogen  2.985  N/A
MET 192.A N    VAL 188.A O    no hydrogen  3.078  N/A
LEU 193.A N    ALA 189.A O    no hydrogen  3.002  N/A
ALA 194.A N    LEU 190.A O    no hydrogen  2.875  N/A
ALA 195.A N    GLU 191.A O    no hydrogen  2.777  N/A
LYS 196.A N    MET 192.A O    no hydrogen  2.903  N/A
ALA 197.A N    LEU 193.A O    no hydrogen  2.953  N/A
LEU 198.A N    ALA 194.A O    no hydrogen  2.627  N/A
ALA 199.A N    ALA 195.A O    no hydrogen  2.970  N/A
ARG 200.A N    LYS 196.A O    no hydrogen  3.192  N/A
LEU 201.A N    ALA 197.A O    no hydrogen  2.784  N/A
ALA 202.A N    LEU 198.A O    no hydrogen  2.973  N/A
ARG 203.A N    ALA 199.A O    no hydrogen  3.100  N/A
MET 204.A N    ARG 200.A O    no hydrogen  3.144  N/A
MET 204.A N    LEU 201.A O    no hydrogen  3.029  N/A
GLY 205.A N    LEU 201.A O    no hydrogen  3.181  N/A
ALA 206.A N    ALA 202.A O    no hydrogen  2.726  N/A