Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8dww_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 5.A N      ALA 17.A O     no hydrogen  3.267  N/A
GLU 6.A N      ASP 35.A OD2   no hydrogen  3.016  N/A
VAL 7.A N      GLY 15.A O     no hydrogen  2.922  N/A
LYS 8.A N      THR 33.A O     no hydrogen  3.200  N/A
HIS 9.A N      LYS 12.A O     no hydrogen  2.755  N/A
LYS 12.A N     HIS 9.A O      no hydrogen  2.972  N/A
MET 14.A N     VAL 7.A O      no hydrogen  2.954  N/A
GLY 15.A N     VAL 7.A O      no hydrogen  3.524  N/A
ALA 17.A N     PHE 5.A O      no hydrogen  3.091  N/A
CYS 18.A N     MET 25.A O     no hydrogen  3.287  N/A
LEU 19.A N     CYS 3.A O      no hydrogen  3.357  N/A
VAL 20.A N     LYS 23.A O     no hydrogen  3.223  N/A
GLY 21.A N     SER 66.A O     no hydrogen  3.445  N/A
LYS 23.A N     VAL 20.A O     no hydrogen  3.097  N/A
LYS 23.A NZ    ASP 22.A OD2   no hydrogen  2.634  N/A
LYS 23.A NZ    GLN 56.A OE1   no hydrogen  3.041  N/A
VAL 24.A N     ALA 55.A O     no hydrogen  3.051  N/A
MET 25.A N     CYS 18.A O     no hydrogen  3.240  N/A
LYS 26.A N     GLU 53.A O     no hydrogen  3.007  N/A
ALA 28.A N     ASP 51.A O     no hydrogen  2.924  N/A
THR 33.A N     LYS 8.A O      no hydrogen  2.965  N/A
ASP 35.A N     GLU 6.A O      no hydrogen  3.283  N/A
ASP 38.A N     ASN 36.A OD1   no hydrogen  2.979  N/A
LEU 39.A N     ASN 36.A OD1   no hydrogen  3.039  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.125  N/A
LYS 41.A N     ASP 38.A O     no hydrogen  3.255  N/A
LEU 42.A N     LEU 39.A O     no hydrogen  3.191  N/A
LYS 45.A N     CYS 54.A O     no hydrogen  3.263  N/A
SER 47.A N     LEU 52.A O     no hydrogen  3.221  N/A
LEU 52.A N     SER 47.A O     no hydrogen  3.415  N/A
GLU 53.A N     LYS 26.A O     no hydrogen  3.009  N/A
CYS 54.A N     LYS 45.A O     no hydrogen  3.407  N/A
ALA 55.A N     VAL 24.A O     no hydrogen  3.125  N/A
GLN 56.A NE2   ILE 57.A O     no hydrogen  3.477  N/A
ILE 57.A N     ASP 22.A O     no hydrogen  3.308  N/A
HIS 60.A NE2   ASP 38.A OD2   no hydrogen  3.324  N/A
MET 61.A N     PRO 58.A O     no hydrogen  3.211  N/A
LYS 62.A N     VAL 59.A O     no hydrogen  3.065  N/A
ASP 64.A N     MET 61.A O     no hydrogen  3.189  N/A
ALA 65.A N     LYS 62.A O     no hydrogen  3.251  N/A
THR 69.A N     VAL 114.A O    no hydrogen  3.481  N/A
GLU 71.A N     THR 69.A OG1   no hydrogen  3.226  N/A
LYS 72.A NZ    HIS 70.A O     no hydrogen  2.998  N/A
LYS 72.A NZ    TRP 135.A O    no hydrogen  3.055  N/A
GLY 75.A N     TYR 86.A O     no hydrogen  3.433  N/A
TYR 77.A N     VAL 84.A O     no hydrogen  2.843  N/A
TYR 77.A OH    PRO 73.A O     no hydrogen  2.796  N/A
TRP 79.A N     GLY 82.A O     no hydrogen  2.936  N/A
HIS 81.A NE2   ASP 102.A OD2  no hydrogen  2.606  N/A
GLY 82.A N     TRP 79.A O     no hydrogen  3.122  N/A
VAL 84.A N     TYR 77.A O     no hydrogen  2.813  N/A
GLN 85.A N     THR 92.A O     no hydrogen  3.208  N/A
TYR 86.A N     GLY 75.A O     no hydrogen  3.150  N/A
SER 87.A N     ARG 90.A O     no hydrogen  3.279  N/A
SER 87.A OG    GLU 74.A OE2   no hydrogen  2.884  N/A
ARG 90.A N     SER 87.A O     no hydrogen  3.389  N/A
THR 92.A N     GLN 85.A O     no hydrogen  2.784  N/A
ILE 93.A N     THR 128.A O    no hydrogen  3.235  N/A
THR 95.A OG1   GLY 125.A O    no hydrogen  3.335  N/A
ALA 97.A N     PRO 94.A O     no hydrogen  3.311  N/A
LYS 99.A NZ    GLY 98.A O     no hydrogen  3.511  N/A
GLY 101.A N    TRP 151.A O    no hydrogen  2.756  N/A
GLY 104.A N    VAL 118.A O    no hydrogen  3.502  N/A
ARG 105.A NE   ASP 102.A OD1  no hydrogen  3.072  N/A
ARG 105.A NH2  ASP 102.A OD1  no hydrogen  3.141  N/A
ILE 107.A N    ALA 116.A O    no hydrogen  3.034  N/A
PHE 108.A N    ASN 78.A O     no hydrogen  3.377  N/A
ASP 109.A N    ARG 113.A O    no hydrogen  2.838  N/A
GLY 112.A N    ASP 109.A O    no hydrogen  2.958  N/A
ARG 113.A NH2  ASP 109.A OD2  no hydrogen  3.139  N/A
VAL 114.A N    LYS 67.A O     no hydrogen  2.905  N/A
VAL 115.A N    ILE 107.A O    no hydrogen  3.213  N/A
ILE 117.A N    VAL 133.A O    no hydrogen  3.279  N/A
LEU 119.A N    SER 131.A O    no hydrogen  3.002  N/A
GLY 121.A N    GLU 149.A O    no hydrogen  2.943  N/A
ALA 122.A N    ALA 129.A O    no hydrogen  2.689  N/A
GLY 125.A N    GLU 124.A OE1  no hydrogen  2.841  N/A
ARG 127.A NH1  ALA 126.A O    no hydrogen  2.823  N/A
THR 128.A N    ILE 93.A O     no hydrogen  3.030  N/A
THR 128.A OG1  ILE 93.A O     no hydrogen  3.087  N/A
SER 131.A N    GLY 120.A O    no hydrogen  3.105  N/A
SER 131.A OG   LEU 119.A O    no hydrogen  2.870  N/A
VAL 132.A N    ILE 143.A O    no hydrogen  3.019  N/A
VAL 133.A N    ILE 117.A O    no hydrogen  2.966  N/A
THR 134.A N    THR 141.A O    no hydrogen  3.231  N/A
THR 134.A OG1  TRP 135.A O    no hydrogen  3.365  N/A
TRP 135.A NE1  THR 69.A O     no hydrogen  3.193  N/A
ASN 136.A N    ILE 139.A O    no hydrogen  3.271  N/A
LYS 137.A N    ASN 136.A OD1  no hydrogen  2.701  N/A
LYS 137.A NZ   ASP 138.A OD2  no hydrogen  2.872  N/A
ILE 139.A N    ASN 136.A O    no hydrogen  3.304  N/A
THR 141.A N    THR 134.A O    no hydrogen  3.266  N/A
LYS 142.A NZ   ASP 51.A OD2   no hydrogen  2.581  N/A
ILE 143.A N    VAL 132.A O    no hydrogen  3.072  N/A
ALA 148.A N    PRO 145.A O    no hydrogen  3.250  N/A
GLU 149.A N    GLY 121.A O    no hydrogen  2.760  N/A
GLU 150.A N    GLU 150.A OE1  no hydrogen  2.741  N/A