Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8a63_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      GLU 37.A OE1   no hydrogen  3.377  N/A
ARG 2.A NH1    GLU 37.A OE2   no hydrogen  2.772  N/A
ARG 6.A NH1    LEU 4.A O      no hydrogen  2.868  N/A
THR 7.A N      GLN 10.A OE1   no hydrogen  3.159  N/A
ARG 11.A N     THR 7.A O      no hydrogen  2.861  N/A
LYS 12.A N     SER 8.A O      no hydrogen  3.063  N/A
ALA 13.A N     SER 9.A O      no hydrogen  3.060  N/A
LEU 14.A N     GLN 10.A O     no hydrogen  2.948  N/A
LEU 15.A N     ARG 11.A O     no hydrogen  2.902  N/A
ARG 16.A N     LYS 12.A O     no hydrogen  2.930  N/A
ARG 16.A NE    PHE 63.A O     no hydrogen  2.611  N/A
ARG 16.A NH2   PHE 63.A O     no hydrogen  3.349  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.901  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.941  N/A
ALA 19.A N     LEU 15.A O     no hydrogen  2.874  N/A
THR 20.A N     ARG 16.A O     no hydrogen  3.062  N/A
THR 20.A OG1   ARG 16.A O     no hydrogen  2.808  N/A
ASP 21.A N     ASP 17.A O     no hydrogen  3.043  N/A
LEU 22.A N     LEU 18.A O     no hydrogen  2.900  N/A
ILE 23.A N     ALA 19.A O     no hydrogen  3.122  N/A
VAL 24.A N     THR 20.A O     no hydrogen  2.813  N/A
PHE 25.A N     ASP 21.A O     no hydrogen  2.769  N/A
GLU 26.A N     LEU 22.A O     no hydrogen  2.816  N/A
ILE 28.A N     ILE 119.A O    no hydrogen  2.999  N/A
THR 30.A N     VAL 117.A O    no hydrogen  3.058  N/A
GLU 32.A N     PRO 115.A O    no hydrogen  3.016  N/A
ARG 34.A NE    THR 30.A OG1   no hydrogen  3.405  N/A
ALA 35.A N     THR 31.A O     no hydrogen  3.006  N/A
LYS 36.A N     GLU 32.A O     no hydrogen  2.876  N/A
LYS 36.A NZ    GLU 32.A OE2   no hydrogen  3.209  N/A
GLU 37.A N     ALA 33.A O     no hydrogen  3.280  N/A
GLU 37.A N     ARG 34.A O     no hydrogen  3.083  N/A
ILE 38.A N     ARG 34.A O     no hydrogen  2.845  N/A
ARG 39.A N     ALA 35.A O     no hydrogen  3.056  N/A
ARG 39.A NE    LYS 36.A O     no hydrogen  3.127  N/A
LYS 40.A NZ    GLU 37.A OE1   no hydrogen  3.111  N/A
VAL 42.A N     ILE 38.A O     no hydrogen  2.826  N/A
GLU 43.A N     ARG 39.A O     no hydrogen  3.067  N/A
LYS 44.A N     LYS 40.A O     no hydrogen  3.365  N/A
LEU 45.A N     VAL 41.A O     no hydrogen  3.242  N/A
ILE 46.A N     VAL 42.A O     no hydrogen  2.993  N/A
THR 47.A N     GLU 43.A O     no hydrogen  3.026  N/A
THR 47.A OG1   GLU 43.A O     no hydrogen  2.865  N/A
SER 48.A N     LYS 44.A O     no hydrogen  3.040  N/A
GLY 49.A N     LEU 45.A O     no hydrogen  2.918  N/A
LYS 50.A N     ILE 46.A O     no hydrogen  2.791  N/A
LYS 50.A NZ    TYR 93.A O     no hydrogen  2.980  N/A
LYS 50.A NZ    ARG 96.A O     no hydrogen  2.574  N/A
LYS 50.A NZ    TYR 100.A OH   no hydrogen  2.824  N/A
LYS 51.A N     THR 47.A O     no hydrogen  2.926  N/A
GLY 52.A N     SER 48.A O     no hydrogen  2.972  N/A
HIS 55.A N     ASP 53.A OD2   no hydrogen  3.340  N/A
ALA 56.A N     ASP 53.A OD1   no hydrogen  3.361  N/A
ARG 57.A N     ASP 53.A O     no hydrogen  3.007  N/A
ARG 58.A N     LEU 54.A O     no hydrogen  2.917  N/A
GLN 59.A N     HIS 55.A O     no hydrogen  3.031  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.891  N/A
ALA 61.A N     ARG 57.A O     no hydrogen  2.859  N/A
ALA 62.A N     ARG 58.A O     no hydrogen  3.209  N/A
PHE 63.A N     ALA 60.A O     no hydrogen  2.907  N/A
ILE 64.A N     ALA 60.A O     no hydrogen  2.807  N/A
ARG 65.A N     THR 20.A OG1   no hydrogen  3.059  N/A
ARG 65.A NE    ASP 17.A OD1   no hydrogen  2.997  N/A
ARG 65.A NH2   ALA 13.A O     no hydrogen  3.312  N/A
ARG 65.A NH2   ASP 17.A OD1   no hydrogen  3.324  N/A
VAL 69.A N     VAL 79.A O     no hydrogen  2.731  N/A
VAL 72.A N     ARG 77.A O     no hydrogen  3.209  N/A
VAL 74.A N     LYS 75.A O     no hydrogen  2.761  N/A
VAL 79.A N     GLU 70.A O     no hydrogen  2.743  N/A
TYR 80.A N     GLN 83.A OE1   no hydrogen  2.986  N/A
ALA 81.A N     GLU 67.A O     no hydrogen  2.934  N/A
LYS 84.A N     TYR 80.A O     no hydrogen  3.015  N/A
LYS 84.A NZ    ILE 23.A O     no hydrogen  3.088  N/A
LYS 84.A NZ    VAL 24.A O     no hydrogen  2.559  N/A
LYS 84.A NZ    GLU 26.A OE2   no hydrogen  3.128  N/A
LEU 85.A N     ALA 81.A O     no hydrogen  2.926  N/A
PHE 86.A N     LEU 82.A O     no hydrogen  3.166  N/A
PHE 86.A N     GLN 83.A O     no hydrogen  3.211  N/A
ASP 87.A N     GLN 83.A O     no hydrogen  2.764  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  2.802  N/A
VAL 89.A N     LYS 84.A O     no hydrogen  2.970  N/A
ALA 90.A N     LEU 85.A O     no hydrogen  3.004  N/A
ARG 92.A N     VAL 89.A O     no hydrogen  3.132  N/A
ARG 92.A NH1   GLU 26.A OE1   no hydrogen  2.886  N/A
ARG 92.A NH2   GLU 26.A OE2   no hydrogen  2.952  N/A
ARG 92.A NH2   ASP 88.A OD1   no hydrogen  2.796  N/A
TYR 93.A N     ALA 90.A O     no hydrogen  2.905  N/A
ALA 94.A N     PRO 91.A O     no hydrogen  3.215  N/A
TYR 100.A OH   ARG 96.A O     no hydrogen  3.365  N/A
THR 101.A N    GLU 43.A OE2   no hydrogen  3.263  N/A
THR 101.A OG1  GLU 43.A OE2   no hydrogen  2.588  N/A
ARG 102.A N    GLU 120.A O    no hydrogen  2.916  N/A
LEU 104.A N    ILE 118.A O    no hydrogen  2.731  N/A
LYS 106.A N    MET 116.A O    no hydrogen  3.069  N/A
LYS 106.A NZ   GLU 29.A OE2   no hydrogen  3.297  N/A
GLY 107.A N    MET 116.A O    no hydrogen  3.398  N/A
ARG 109.A N    ALA 114.A O    no hydrogen  2.829  N/A
ARG 109.A NH1  ASP 112.A OD2  no hydrogen  2.572  N/A
GLY 113.A N    ARG 109.A O    no hydrogen  2.846  N/A
ALA 114.A N    ASP 112.A OD1  no hydrogen  2.849  N/A
MET 116.A N    GLY 107.A O    no hydrogen  3.076  N/A
VAL 117.A N    THR 30.A O     no hydrogen  2.819  N/A
ILE 118.A N    LEU 104.A O    no hydrogen  2.784  N/A
ILE 119.A N    ILE 28.A O     no hydrogen  2.961  N/A
GLU 120.A N    ARG 102.A O    no hydrogen  3.009  N/A
LEU 121.A N    GLU 26.A O     no hydrogen  3.039  N/A
VAL 122.A N    TYR 100.A O    no hydrogen  2.583  N/A