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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 7.A N      ASN 4.A OD1    no hydrogen  3.352  N/A
LEU 8.A N      ASN 4.A O      no hydrogen  3.313  N/A
LEU 8.A N      PRO 5.A O      no hydrogen  3.257  N/A
ARG 9.A N      VAL 6.A O      no hydrogen  2.819  N/A
ARG 9.A NE     ALA 177.A O    no hydrogen  3.092  N/A
ARG 9.A NH1    PRO 5.A O      no hydrogen  3.190  N/A
ARG 9.A NH2    LEU 172.A O    no hydrogen  2.891  N/A
ARG 9.A NH2    THR 174.A O    no hydrogen  3.068  N/A
GLY 11.A N     ARG 14.A O     no hydrogen  2.985  N/A
ILE 13.A N     ARG 9.A O      no hydrogen  3.346  N/A
ARG 14.A N     ARG 9.A O      no hydrogen  3.251  N/A
TRP 16.A N     ASP 15.A OD1   no hydrogen  2.801  N/A
SER 18.A OG    ASP 33.A OD2   no hydrogen  3.071  N/A
LYS 19.A N     GLU 17.A O     no hydrogen  2.858  N/A
TRP 20.A NE1   ASP 33.A OD2   no hydrogen  3.328  N/A
PHE 29.A N     ASP 25.A O     no hydrogen  2.670  N/A
LEU 30.A N     TYR 26.A O     no hydrogen  2.633  N/A
HIS 31.A N     ALA 27.A O     no hydrogen  2.869  N/A
HIS 31.A ND1   ALA 27.A O     no hydrogen  2.727  N/A
GLU 32.A N     ASP 28.A O     no hydrogen  3.064  N/A
ASP 33.A N     PHE 29.A O     no hydrogen  3.305  N/A
LEU 34.A N     LEU 30.A O     no hydrogen  3.051  N/A
LYS 35.A N     HIS 31.A O     no hydrogen  3.158  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  2.982  N/A
ARG 37.A N     ASP 33.A O     no hydrogen  2.987  N/A
ARG 37.A NH2   ASP 33.A OD2   no hydrogen  3.468  N/A
GLU 38.A N     LEU 34.A O     no hydrogen  3.146  N/A
TYR 39.A N     LYS 35.A O     no hydrogen  2.666  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  3.022  N/A
SER 41.A N     ARG 37.A O     no hydrogen  3.189  N/A
LYS 42.A N     GLU 38.A O     no hydrogen  3.313  N/A
ARG 43.A N     TYR 39.A O     no hydrogen  2.748  N/A
ARG 43.A NE    GLU 80.A OE1   no hydrogen  2.826  N/A
ARG 43.A NH1   TYR 39.A OH    no hydrogen  3.002  N/A
ARG 43.A NH2   GLU 80.A OE1   no hydrogen  2.938  N/A
LEU 44.A N     ILE 40.A O     no hydrogen  2.694  N/A
SER 45.A OG    ASP 46.A OD2   no hydrogen  3.546  N/A
SER 50.A N     HIS 66.A O     no hydrogen  3.192  N/A
SER 50.A OG    ASP 109.A OD2  no hydrogen  2.768  N/A
VAL 52.A N     SER 50.A O     no hydrogen  2.687  N/A
GLU 53.A N     LYS 51.A O     no hydrogen  2.763  N/A
ILE 54.A N     GLU 17.A O     no hydrogen  3.376  N/A
GLU 55.A N     ASN 62.A O     no hydrogen  2.848  N/A
ARG 56.A NE    ASP 33.A OD1   no hydrogen  2.962  N/A
ARG 56.A NH1   GLU 32.A OE1   no hydrogen  2.683  N/A
ARG 56.A NH2   GLU 32.A OE1   no hydrogen  2.965  N/A
ARG 56.A NH2   ASP 33.A OD1   no hydrogen  2.728  N/A
ARG 60.A N     ALA 57.A O     no hydrogen  2.967  N/A
ASN 62.A N     GLU 55.A O     no hydrogen  3.155  N/A
THR 64.A N     GLU 53.A O     no hydrogen  2.845  N/A
THR 67.A N     LEU 101.A O    no hydrogen  2.926  N/A
THR 67.A OG1   ALA 47.A O     no hydrogen  2.916  N/A
ALA 68.A N     SER 48.A O     no hydrogen  2.743  N/A
LYS 69.A N     THR 67.A OG1   no hydrogen  3.082  N/A
VAL 73.A N     LYS 69.A O     no hydrogen  2.824  N/A
ILE 74.A N     PRO 70.A O     no hydrogen  3.098  N/A
SER 79.A OG    LYS 76.A O     no hydrogen  3.528  N/A
VAL 81.A N     ILE 74.A O     no hydrogen  3.423  N/A
GLU 82.A N     GLY 78.A O     no hydrogen  2.948  N/A
ALA 83.A N     SER 79.A O     no hydrogen  3.287  N/A
LEU 84.A N     GLU 80.A O     no hydrogen  2.906  N/A
ARG 85.A N     VAL 81.A O     no hydrogen  2.852  N/A
LYS 86.A N     GLU 82.A O     no hydrogen  3.132  N/A
ALA 87.A N     ALA 83.A O     no hydrogen  3.484  N/A
LEU 88.A N     LEU 84.A O     no hydrogen  3.124  N/A
ASN 89.A N     ARG 85.A O     no hydrogen  2.518  N/A
SER 90.A N     LYS 86.A O     no hydrogen  2.836  N/A
SER 90.A OG    LYS 86.A O     no hydrogen  3.165  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.679  N/A
LEU 91.A N     LEU 88.A O     no hydrogen  3.203  N/A
THR 92.A N     LEU 88.A O     no hydrogen  2.769  N/A
THR 92.A OG1   LEU 88.A O     no hydrogen  2.650  N/A
LYS 94.A N     THR 92.A OG1   no hydrogen  3.329  N/A
LYS 94.A NZ    GLU 32.A OE2   no hydrogen  2.700  N/A
LYS 94.A NZ    THR 92.A O     no hydrogen  2.986  N/A
ARG 95.A N     ASN 59.A O     no hydrogen  3.031  N/A
VAL 96.A N     ASN 89.A OD1   no hydrogen  2.811  N/A
HIS 97.A N     VAL 61.A O     no hydrogen  2.854  N/A
ILE 103.A N    THR 67.A O     no hydrogen  2.842  N/A
ARG 105.A NH1  ALA 141.A O    no hydrogen  2.668  N/A
LEU 108.A N    ARG 105.A O    no hydrogen  3.027  N/A
ALA 110.A N    ASP 180.A OD2  no hydrogen  3.048  N/A
GLN 111.A N    ASP 109.A OD1  no hydrogen  2.847  N/A
GLN 111.A NE2  ASP 115.A OD1  no hydrogen  3.079  N/A
LEU 112.A N    ASP 109.A OD1  no hydrogen  3.453  N/A
VAL 113.A N    ASP 109.A O    no hydrogen  3.153  N/A
ALA 114.A N    ALA 110.A O    no hydrogen  2.962  N/A
ASP 115.A N    GLN 111.A O    no hydrogen  2.668  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  2.809  N/A
ILE 117.A N    VAL 113.A O    no hydrogen  3.138  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.976  N/A
ARG 119.A N    ASP 115.A O    no hydrogen  3.328  N/A
ARG 119.A N    ASN 116.A O    no hydrogen  3.111  N/A
ARG 119.A NE   ASP 115.A O    no hydrogen  3.336  N/A
GLN 120.A N    ASN 116.A O    no hydrogen  3.390  N/A
LEU 121.A N    ILE 117.A O    no hydrogen  3.271  N/A
ASN 123.A N    ARG 119.A O    no hydrogen  2.896  N/A
VAL 125.A N    GLN 120.A O    no hydrogen  2.779  N/A
ARG 128.A NE   TYR 165.A OH   no hydrogen  2.617  N/A
ARG 128.A NH2  GLU 163.A OE1  no hydrogen  2.710  N/A
ALA 130.A N    SER 126.A O    no hydrogen  2.993  N/A
GLN 131.A N    PHE 127.A O    no hydrogen  3.493  N/A
GLN 131.A NE2  GLU 163.A O    no hydrogen  2.778  N/A
GLN 133.A N    ARG 129.A O    no hydrogen  3.330  N/A
GLN 134.A NE2  GLN 120.A OE1  no hydrogen  3.590  N/A
ILE 135.A N    GLN 131.A O    no hydrogen  2.792  N/A
GLN 136.A N    LYS 132.A O    no hydrogen  3.081  N/A
ARG 137.A N    GLN 133.A O    no hydrogen  2.949  N/A
THR 138.A N    GLN 134.A O    no hydrogen  2.666  N/A
THR 138.A OG1  GLN 134.A O    no hydrogen  2.792  N/A
MET 139.A N    ILE 135.A O    no hydrogen  2.903  N/A
ARG 140.A N    GLN 136.A O    no hydrogen  3.096  N/A
ALA 141.A N    ARG 137.A O    no hydrogen  2.873  N/A
GLY 142.A N    THR 138.A O    no hydrogen  3.293  N/A
GLN 144.A N    TYR 200.A O    no hydrogen  3.092  N/A
VAL 146.A N    GLU 167.A O    no hydrogen  2.921  N/A
LYS 147.A N    TRP 198.A O    no hydrogen  3.357  N/A
THR 148.A OG1  TYR 165.A O    no hydrogen  3.277  N/A
MET 149.A N    LYS 196.A O    no hydrogen  2.681  N/A
VAL 150.A N    GLU 163.A O    no hydrogen  3.136  N/A
SER 151.A OG   GLY 194.A O    no hydrogen  3.338  N/A
ARG 161.A N    GLY 152.A O    no hydrogen  3.300  N/A
GLU 163.A N    VAL 150.A O    no hydrogen  2.826  N/A
GLU 167.A N    VAL 146.A O    no hydrogen  3.023  N/A
THR 169.A N    GLN 144.A O    no hydrogen  3.383  N/A
LEU 172.A N    VAL 170.A O    no hydrogen  2.811  N/A
THR 174.A N    PRO 171.A O    no hydrogen  3.368  N/A
ARG 176.A NE   GLU 203.A OE1  no hydrogen  2.845  N/A
ARG 176.A NH2  GLU 203.A OE1  no hydrogen  3.525  N/A
ALA 177.A N    THR 174.A O    no hydrogen  3.085  N/A
ILE 179.A N    ALA 177.A O    no hydrogen  2.879  N/A
ASP 180.A N    ILE 199.A O    no hydrogen  3.192  N/A
ALA 182.A N    VAL 197.A O    no hydrogen  3.262  N/A
ALA 186.A N    LEU 193.A O    no hydrogen  2.646  N/A
TYR 190.A N    THR 188.A OG1  no hydrogen  3.366  N/A
LYS 192.A NZ   GLU 185.A OE2  no hydrogen  2.667  N/A
LEU 193.A N    ALA 186.A O    no hydrogen  2.960  N/A
GLY 194.A N    SER 151.A O    no hydrogen  2.563  N/A
VAL 195.A N    SER 184.A O    no hydrogen  2.716  N/A
LYS 196.A N    MET 149.A O    no hydrogen  3.100  N/A
VAL 197.A N    ALA 182.A O    no hydrogen  3.084  N/A
ILE 199.A N    ASP 180.A O    no hydrogen  3.161  N/A
ARG 201.A N    ASP 178.A O    no hydrogen  3.368  N/A
ARG 201.A NH2  ASP 178.A OD1  no hydrogen  2.729  N/A
VAL 204.A N    ARG 176.A O    no hydrogen  3.321  N/A