Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x65_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      GLN 5.A OE1    no hydrogen  3.006  N/A
GLN 5.A N      THR 2.A OG1    no hydrogen  3.307  N/A
LEU 6.A N      THR 2.A O      no hydrogen  3.116  N/A
VAL 7.A N      ILE 3.A O      no hydrogen  2.909  N/A
ARG 8.A N      ASN 4.A O      no hydrogen  2.901  N/A
LYS 9.A N      GLN 5.A O      no hydrogen  2.727  N/A
SER 18.A OG    VAL 20.A O     no hydrogen  3.010  N/A
VAL 20.A N     SER 18.A OG    no hydrogen  2.928  N/A
ALA 26.A N     LEU 23.A O     no hydrogen  2.392  N/A
ARG 29.A N     ILE 81.A O     no hydrogen  2.938  N/A
ARG 29.A NE    THR 57.A OG1   no hydrogen  3.377  N/A
ARG 29.A NH1   ALA 22.A O     no hydrogen  2.932  N/A
GLY 31.A N     VAL 79.A O     no hydrogen  2.904  N/A
VAL 32.A N     ARG 55.A O     no hydrogen  2.919  N/A
CYS 33.A N     SER 77.A O     no hydrogen  3.092  N/A
CYS 33.A SG    SER 77.A O     no hydrogen  3.327  N/A
THR 34.A N     LYS 53.A O     no hydrogen  2.676  N/A
THR 34.A OG1   LYS 53.A O     no hydrogen  3.561  N/A
THR 34.A OG1   GLU 61.A OE1   no hydrogen  3.360  N/A
ARG 37.A N     VAL 51.A O     no hydrogen  2.887  N/A
VAL 39.A N     ARG 49.A O     no hydrogen  2.879  N/A
ASN 45.A N     LYS 42.A O     no hydrogen  3.140  N/A
ARG 49.A N     VAL 39.A O     no hydrogen  2.908  N/A
LYS 50.A NZ    LEU 48.A O     no hydrogen  2.712  N/A
VAL 51.A N     ARG 37.A O     no hydrogen  2.946  N/A
ALA 52.A N     ALA 64.A O     no hydrogen  2.907  N/A
LYS 53.A N     VAL 35.A O     no hydrogen  2.906  N/A
VAL 54.A N     VAL 62.A O     no hydrogen  2.879  N/A
ARG 55.A N     VAL 32.A O     no hydrogen  2.875  N/A
LEU 56.A N     TYR 60.A O     no hydrogen  2.687  N/A
THR 57.A N     ARG 30.A O     no hydrogen  3.037  N/A
THR 57.A OG1   ARG 30.A O     no hydrogen  3.468  N/A
GLY 59.A N     LEU 56.A O     no hydrogen  3.318  N/A
VAL 62.A N     VAL 54.A O     no hydrogen  2.914  N/A
THR 63.A OG1   GLY 90.A O     no hydrogen  3.275  N/A
ALA 64.A N     ALA 52.A O     no hydrogen  2.894  N/A
TYR 65.A N     TYR 93.A O     no hydrogen  2.833  N/A
ILE 66.A N     LYS 50.A O     no hydrogen  3.181  N/A
SER 77.A N     GLN 74.A O     no hydrogen  3.498  N/A
SER 77.A OG    GLN 74.A O     no hydrogen  2.665  N/A
VAL 78.A N     ASP 101.A OD2  no hydrogen  2.642  N/A
VAL 79.A N     GLY 31.A O     no hydrogen  2.901  N/A
ILE 81.A N     ARG 29.A O     no hydrogen  2.902  N/A
ARG 82.A N     HIS 94.A O     no hydrogen  2.876  N/A
ARG 82.A NH1   GLY 83.A O     no hydrogen  2.756  N/A
VAL 86.A N     VAL 91.A O     no hydrogen  3.287  N/A
VAL 91.A N     LEU 88.A O     no hydrogen  3.186  N/A
HIS 94.A N     ARG 82.A O     no hydrogen  2.930  N/A
HIS 94.A ND1   GLY 84.A O     no hydrogen  3.078  N/A
ILE 95.A N     TYR 65.A O     no hydrogen  2.756  N/A
VAL 96.A N     LEU 80.A O     no hydrogen  2.802  N/A
ARG 97.A NE    ALA 103.A O    no hydrogen  3.138  N/A
ARG 97.A NH1   PRO 67.A O     no hydrogen  2.680  N/A
ARG 97.A NH1   GLY 70.A O     no hydrogen  2.865  N/A
ARG 97.A NH2   GLY 70.A O     no hydrogen  2.855  N/A
ARG 97.A NH2   ALA 103.A O    no hydrogen  3.028  N/A
GLY 98.A N     ALA 102.A O    no hydrogen  3.064  N/A
ASP 101.A N    VAL 78.A O     no hydrogen  2.970  N/A
ALA 102.A N    VAL 99.A O     no hydrogen  3.210  N/A
ALA 103.A N    ASN 72.A OD1   no hydrogen  3.233  N/A
VAL 105.A N    TYR 115.A O    no hydrogen  3.234  N/A
ARG 112.A NE   THR 117.A O    no hydrogen  3.126  N/A
THR 117.A N    ARG 112.A O    no hydrogen  3.169  N/A
THR 117.A OG1  VAL 105.A O    no hydrogen  2.472  N/A