Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7d2y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 8.A N     LEU 5.A O     no hydrogen  3.054  N/A
PHE 10.A N    VAL 53.A O    no hydrogen  2.852  N/A
HIS 11.A N    THR 83.A O    no hydrogen  2.776  N/A
ILE 12.A N    GLY 51.A O    no hydrogen  2.786  N/A
ARG 13.A N    LYS 81.A O    no hydrogen  3.065  N/A
ASN 14.A ND2  THR 79.A O    no hydrogen  2.654  N/A
ILE 15.A N    GLN 49.A O    no hydrogen  3.101  N/A
TRP 19.A N    PRO 16.A O    no hydrogen  3.341  N/A
ASN 23.A N    ASN 20.A OD1  no hydrogen  3.267  N/A
LEU 24.A N    ASN 20.A O    no hydrogen  3.264  N/A
PHE 25.A N    ASP 21.A O    no hydrogen  2.872  N/A
HIS 26.A N    TRP 22.A O    no hydrogen  2.869  N/A
VAL 27.A N    ASN 23.A O    no hydrogen  3.149  N/A
PHE 28.A N    LEU 24.A O    no hydrogen  3.335  N/A
GLN 29.A N    PHE 25.A O    no hydrogen  2.825  N/A
PHE 31.A N    PHE 28.A O    no hydrogen  3.120  N/A
GLY 32.A N    GLN 29.A O    no hydrogen  3.156  N/A
SER 35.A N    ASN 54.A O    no hydrogen  2.769  N/A
SER 35.A OG   MET 55.A O    no hydrogen  3.265  N/A
TYR 36.A N    ASN 54.A O    no hydrogen  3.242  N/A
CYS 37.A SG   ASP 21.A O    no hydrogen  3.549  N/A
ARG 38.A N    PHE 52.A O    no hydrogen  2.999  N/A
VAL 40.A N    LEU 50.A O    no hydrogen  2.847  N/A
GLN 42.A NE2  GLN 49.A OE1  no hydrogen  3.226  N/A
SER 43.A N    VAL 48.A O    no hydrogen  2.892  N/A
GLN 47.A N    ASN 44.A O    no hydrogen  3.064  N/A
VAL 48.A N    SER 43.A O    no hydrogen  3.281  N/A
GLN 49.A N    ILE 15.A O    no hydrogen  2.939  N/A
GLN 49.A NE2  PRO 16.A O    no hydrogen  2.830  N/A
GLN 49.A NE2  TRP 19.A O    no hydrogen  2.788  N/A
LEU 50.A N    GLY 41.A O    no hydrogen  2.879  N/A
GLY 51.A N    ILE 12.A O    no hydrogen  2.729  N/A
PHE 52.A N    ARG 38.A O    no hydrogen  2.871  N/A
VAL 53.A N    PHE 10.A O    no hydrogen  3.015  N/A
ASN 54.A N    TYR 36.A O    no hydrogen  2.810  N/A
MET 55.A N    ALA 8.A O     no hydrogen  3.038  N/A
MET 56.A N    LYS 33.A O    no hydrogen  2.771  N/A
SER 57.A OG   ASP 60.A OD2  no hydrogen  2.826  N/A
ASP 60.A N    SER 57.A OG   no hydrogen  3.133  N/A
ALA 61.A N    SER 57.A O    no hydrogen  2.885  N/A
ASP 62.A N    VAL 58.A O    no hydrogen  2.736  N/A
GLU 63.A N    ALA 59.A O    no hydrogen  2.912  N/A
VAL 64.A N    ASP 60.A O    no hydrogen  3.142  N/A
ARG 65.A N    ALA 61.A O    no hydrogen  2.901  N/A
ARG 65.A NE   ASP 84.A OD1  no hydrogen  2.914  N/A
ARG 65.A NE   ASP 84.A OD2  no hydrogen  3.517  N/A
ARG 65.A NH1  ASP 7.A O     no hydrogen  3.064  N/A
ARG 65.A NH1  ASP 62.A OD1  no hydrogen  3.003  N/A
ARG 65.A NH2  ASP 7.A O     no hydrogen  2.998  N/A
ARG 65.A NH2  ASP 84.A OD1  no hydrogen  3.098  N/A
LYS 66.A N    ASP 62.A O    no hydrogen  2.933  N/A
ASN 67.A N    VAL 64.A O    no hydrogen  2.931  N/A
LEU 68.A N    ARG 65.A O    no hydrogen  2.854  N/A
ASN 69.A N    ASN 72.A O    no hydrogen  2.923  N/A
ASN 72.A N    ASN 69.A O    no hydrogen  3.272  N/A
ASN 72.A ND2  ASN 69.A O    no hydrogen  3.494  N/A
LEU 73.A N    LEU 80.A O    no hydrogen  2.766  N/A
GLY 75.A N    PHE 78.A O    no hydrogen  3.070  N/A
LEU 80.A N    LEU 73.A O    no hydrogen  3.172  N/A
LYS 81.A N    ARG 13.A O    no hydrogen  3.109  N/A
VAL 82.A N    GLY 71.A O    no hydrogen  2.857  N/A
THR 83.A N    HIS 11.A O    no hydrogen  3.040  N/A
HIS 85.A N    GLY 9.A O     no hydrogen  3.076  N/A
HIS 85.A ND1  HIS 11.A NE2  no hydrogen  3.027  N/A