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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N     SER 67.A O    no hydrogen  3.091  N/A
TYR 4.A N     VAL 65.A O    no hydrogen  2.887  N/A
GLU 5.A N     VAL 91.A O    no hydrogen  2.701  N/A
VAL 6.A N     VAL 63.A O    no hydrogen  2.843  N/A
MET 7.A N     ILE 89.A O    no hydrogen  3.127  N/A
TYR 8.A N     GLN 61.A O    no hydrogen  3.133  N/A
ILE 9.A N     ARG 87.A O    no hydrogen  2.922  N/A
ILE 10.A N    PHE 59.A O    no hydrogen  3.087  N/A
ARG 11.A N    ASP 84.A O    no hydrogen  2.761  N/A
GLU 17.A N    ASP 15.A OD2  no hydrogen  3.394  N/A
LYS 19.A N    ASP 15.A O    no hydrogen  2.855  N/A
LYS 19.A NZ   GLU 16.A OE1  no hydrogen  2.965  N/A
LYS 20.A N    GLU 16.A O    no hydrogen  2.986  N/A
ALA 21.A N    GLU 17.A O    no hydrogen  3.078  N/A
VAL 22.A N    SER 18.A O    no hydrogen  3.096  N/A
ILE 23.A N    LYS 19.A O    no hydrogen  3.040  N/A
GLU 24.A N    LYS 20.A O    no hydrogen  2.925  N/A
ARG 25.A N    ALA 21.A O    no hydrogen  2.819  N/A
PHE 26.A N    VAL 22.A O    no hydrogen  2.944  N/A
ASN 27.A N    ILE 23.A O    no hydrogen  2.771  N/A
ASN 28.A N    GLU 24.A O    no hydrogen  2.825  N/A
VAL 29.A N    ARG 25.A O    no hydrogen  2.792  N/A
LEU 30.A N    PHE 26.A O    no hydrogen  3.271  N/A
THR 31.A N    ASN 27.A O    no hydrogen  3.220  N/A
THR 31.A OG1  ASN 27.A O    no hydrogen  2.980  N/A
THR 31.A OG1  ASN 28.A O    no hydrogen  3.162  N/A
SER 32.A N    ASN 28.A O    no hydrogen  2.876  N/A
ASN 33.A N    VAL 29.A O    no hydrogen  3.325  N/A
ASN 33.A N    LEU 30.A O    no hydrogen  3.141  N/A
ASN 33.A ND2  VAL 29.A O    no hydrogen  2.619  N/A
GLY 34.A N    THR 31.A O    no hydrogen  3.216  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  3.035  N/A
GLU 36.A N    GLN 66.A O    no hydrogen  3.275  N/A
THR 38.A N    ASN 64.A O    no hydrogen  3.279  N/A
THR 40.A OG1  GLY 39.A O    no hydrogen  2.752  N/A
LYS 41.A N    ILE 62.A O    no hydrogen  3.206  N/A
GLY 44.A N    ASP 42.A OD1  no hydrogen  3.387  N/A
ARG 46.A N    GLY 58.A O    no hydrogen  3.105  N/A
LEU 48.A N    ARG 56.A O    no hydrogen  2.989  N/A
ILE 52.A N    PHE 55.A O    no hydrogen  3.196  N/A
PHE 55.A N    ILE 52.A O    no hydrogen  3.094  N/A
GLY 58.A N    ARG 46.A O    no hydrogen  3.061  N/A
PHE 59.A N    ILE 10.A O    no hydrogen  2.986  N/A
GLN 61.A N    TYR 8.A O     no hydrogen  2.847  N/A
VAL 63.A N    VAL 6.A O     no hydrogen  2.743  N/A
ASN 64.A N    GLY 39.A O    no hydrogen  3.145  N/A
VAL 65.A N    TYR 4.A O     no hydrogen  3.031  N/A
GLN 66.A N    GLU 36.A O    no hydrogen  3.185  N/A
SER 67.A N    ARG 2.A O     no hydrogen  3.447  N/A
ALA 71.A N    ASP 68.A O    no hydrogen  2.816  N/A
GLN 73.A N    ALA 69.A O    no hydrogen  2.690  N/A
GLU 74.A N    ALA 70.A O    no hydrogen  3.007  N/A
PHE 75.A N    ALA 71.A O    no hydrogen  2.917  N/A
ASP 76.A N    VAL 72.A O    no hydrogen  2.902  N/A
ARG 77.A N    GLN 73.A O    no hydrogen  3.039  N/A
ARG 77.A NE   GLU 74.A OE1  no hydrogen  2.723  N/A
ARG 77.A NH2  GLU 74.A OE1  no hydrogen  3.448  N/A
LEU 78.A N    GLU 74.A O    no hydrogen  3.082  N/A
ALA 79.A N    PHE 75.A O    no hydrogen  2.796  N/A
LYS 80.A N    ASP 76.A O    no hydrogen  3.113  N/A
ILE 81.A N    ARG 77.A O    no hydrogen  3.385  N/A
SER 82.A N    LEU 78.A O    no hydrogen  2.864  N/A
ASP 84.A N    SER 82.A OG   no hydrogen  3.376  N/A
ILE 86.A N    ILE 9.A O     no hydrogen  2.919  N/A
ARG 87.A NE   TYR 50.A OH   no hydrogen  3.517  N/A
HIS 88.A NE2  ASP 76.A OD1  no hydrogen  3.032  N/A
ILE 89.A N    MET 7.A O     no hydrogen  2.849  N/A
GLU 93.A N    LYS 3.A O     no hydrogen  3.249  N/A
GLU 95.A N    GLU 93.A O    no hydrogen  2.867  N/A