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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH1    ASP 80.A OD2   no hydrogen  3.106  N/A
GLY 8.A N      ILE 79.A O     no hydrogen  3.257  N/A
THR 9.A N      ILE 54.A O     no hydrogen  2.908  N/A
THR 9.A OG1    THR 57.A O     no hydrogen  2.663  N/A
VAL 10.A N     ASN 77.A O     no hydrogen  2.998  N/A
ILE 11.A N     ILE 52.A O     no hydrogen  2.849  N/A
ASP 12.A N     THR 75.A O     no hydrogen  2.848  N/A
HIS 13.A N     ASP 12.A OD2   no hydrogen  2.997  N/A
ILE 14.A N     ASP 50.A O     no hydrogen  3.300  N/A
GLN 17.A N     ASP 50.A OD1   no hydrogen  3.057  N/A
ILE 18.A N     PRO 15.A O     no hydrogen  2.974  N/A
LYS 21.A NZ    ASN 146.A OD1  no hydrogen  3.522  N/A
LEU 22.A N     ILE 18.A O     no hydrogen  3.064  N/A
LEU 23.A N     GLY 19.A O     no hydrogen  3.118  N/A
SER 24.A N     PHE 20.A O     no hydrogen  3.271  N/A
SER 24.A N     LYS 21.A O     no hydrogen  2.977  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  2.836  N/A
PHE 26.A N     LEU 22.A O     no hydrogen  3.070  N/A
GLU 30.A N     LYS 27.A O     no hydrogen  3.162  N/A
THR 31.A N     THR 29.A O     no hydrogen  2.688  N/A
GLN 33.A N     THR 31.A OG1   no hydrogen  3.198  N/A
ARG 34.A NH2   GLU 3.A OE1    no hydrogen  3.135  N/A
THR 36.A N     LYS 53.A O     no hydrogen  2.790  N/A
THR 36.A OG1   GLU 3.A OE1    no hydrogen  3.561  N/A
GLY 38.A N     LEU 51.A O     no hydrogen  2.842  N/A
ASN 40.A N     ASP 50.A OD2   no hydrogen  3.129  N/A
LEU 41.A N     LYS 49.A O     no hydrogen  2.852  N/A
SER 43.A N     GLY 47.A O     no hydrogen  3.377  N/A
GLY 47.A N     GLU 45.A O     no hydrogen  3.165  N/A
ARG 48.A N     MET 46.A O     no hydrogen  3.045  N/A
LYS 49.A N     LEU 41.A O     no hydrogen  2.351  N/A
LYS 49.A NZ    ASP 12.A OD1   no hydrogen  3.543  N/A
ASP 50.A N     ILE 14.A O     no hydrogen  3.047  N/A
LEU 51.A N     GLY 38.A O     no hydrogen  2.919  N/A
ILE 52.A N     ILE 11.A O     no hydrogen  2.920  N/A
LYS 53.A N     THR 36.A O     no hydrogen  2.677  N/A
LYS 53.A NZ    GLU 3.A O      no hydrogen  3.114  N/A
ILE 54.A N     THR 9.A O      no hydrogen  3.190  N/A
GLU 55.A N     ARG 34.A O     no hydrogen  3.142  N/A
ASN 56.A N     ARG 7.A O      no hydrogen  2.532  N/A
THR 57.A OG1   GLU 55.A O     no hydrogen  3.115  N/A
GLN 63.A NE2   PHE 26.A O     no hydrogen  2.750  N/A
VAL 64.A N     SER 60.A O     no hydrogen  3.093  N/A
ASP 65.A N     ASP 62.A O     no hydrogen  2.337  N/A
GLN 66.A N     ASP 62.A O     no hydrogen  2.759  N/A
LEU 67.A N     GLN 63.A O     no hydrogen  3.210  N/A
TYR 70.A N     GLN 66.A O     no hydrogen  3.282  N/A
ALA 74.A N     ALA 71.A O     no hydrogen  2.890  N/A
THR 75.A N     ASP 12.A O     no hydrogen  2.830  N/A
VAL 76.A N     SER 88.A O     no hydrogen  2.809  N/A
ASN 77.A N     VAL 10.A O     no hydrogen  2.822  N/A
ARG 78.A N     GLY 86.A O     no hydrogen  2.688  N/A
ILE 79.A N     GLY 8.A O      no hydrogen  3.025  N/A
ASP 80.A N     GLU 83.A O     no hydrogen  2.764  N/A
TYR 82.A N     LYS 6.A O      no hydrogen  2.625  N/A
SER 88.A N     VAL 76.A O     no hydrogen  2.826  N/A
SER 88.A OG    VAL 76.A O     no hydrogen  3.271  N/A
ARG 95.A NH1   ASP 97.A OD1   no hydrogen  2.793  N/A
ILE 96.A N     PHE 118.A O    no hydrogen  2.835  N/A
ASN 98.A N     SER 116.A O    no hydrogen  2.786  N/A
ASN 98.A ND2   ASN 98.A O     no hydrogen  3.085  N/A
CYS 102.A SG   ASN 104.A O    no hydrogen  3.941  N/A
ASN 106.A N    ASN 104.A OD1  no hydrogen  2.981  N/A
CYS 107.A N    ASN 104.A O    no hydrogen  3.187  N/A
HIS 110.A NE2  ASN 104.A O    no hydrogen  2.903  N/A
GLU 112.A N    ILE 108.A O    no hydrogen  2.901  N/A
VAL 114.A N    GLU 112.A O    no hydrogen  2.890  N/A
SER 116.A OG   LEU 100.A O    no hydrogen  2.520  N/A
SER 117.A OG   ASP 97.A OD1   no hydrogen  3.192  N/A
PHE 118.A N    ILE 96.A O     no hydrogen  2.864  N/A
ALA 119.A N    LYS 130.A O    no hydrogen  2.809  N/A
VAL 120.A N    GLU 94.A O     no hydrogen  2.324  N/A
ARG 121.A N    ALA 128.A O    no hydrogen  3.170  N/A
ARG 121.A NH1  GLU 137.A OE1  no hydrogen  3.394  N/A
ARG 123.A N    ASP 126.A O    no hydrogen  2.912  N/A
ARG 123.A NH2  GLU 137.A OE2  no hydrogen  3.192  N/A
ALA 128.A N    ARG 121.A O    no hydrogen  2.774  N/A
LEU 129.A N    PHE 138.A O    no hydrogen  2.555  N/A
LYS 130.A N    ALA 119.A O    no hydrogen  2.833  N/A
CYS 131.A N    LYS 136.A O    no hydrogen  3.070  N/A
LYS 132.A N    SER 117.A O    no hydrogen  3.127  N/A
LYS 132.A NZ   TYR 133.A OH   no hydrogen  3.371  N/A
GLU 135.A N    CYS 131.A O    no hydrogen  2.773  N/A
PHE 138.A N    LEU 129.A O    no hydrogen  2.861  N/A
SER 139.A OG   ASP 126.A OD2  no hydrogen  2.242  N/A
SER 139.A OG   ASN 141.A OD1  no hydrogen  3.184  N/A
HIS 140.A N    ILE 127.A O    no hydrogen  2.788  N/A
VAL 142.A N    SER 139.A O    no hydrogen  2.679  N/A
VAL 143.A N    SER 139.A O    no hydrogen  3.291  N/A
LEU 144.A N    HIS 140.A O    no hydrogen  3.083  N/A