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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N      LEU 60.A O     no hydrogen  3.068  N/A
GLN 7.A NE2    PHE 5.A O      no hydrogen  3.682  N/A
GLN 7.A NE2    GLN 62.A OE1   no hydrogen  3.035  N/A
ILE 8.A N      GLN 62.A O     no hydrogen  2.936  N/A
LYS 9.A NZ     ASP 69.A OD2   no hydrogen  2.966  N/A
LYS 9.A NZ     ASP 72.A OD1   no hydrogen  3.168  N/A
LYS 9.A NZ     ASP 72.A OD2   no hydrogen  3.456  N/A
ALA 13.A N     THR 10.A OG1   no hydrogen  2.882  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.317  N/A
TYR 15.A N     ALA 11.A O     no hydrogen  2.877  N/A
TRP 16.A N     PHE 12.A O     no hydrogen  2.784  N/A
ALA 17.A N     ALA 13.A O     no hydrogen  2.762  N/A
LEU 18.A N     LEU 14.A O     no hydrogen  2.830  N/A
LEU 19.A N     TYR 15.A O     no hydrogen  3.283  N/A
GLU 20.A N     TRP 16.A O     no hydrogen  2.930  N/A
ALA 21.A N     ALA 17.A O     no hydrogen  2.992  N/A
GLN 22.A N     LEU 19.A O     no hydrogen  2.834  N/A
GLY 23.A N     GLY 92.A O     no hydrogen  2.844  N/A
LYS 24.A NZ    ALA 21.A O     no hydrogen  3.528  N/A
VAL 26.A N     PHE 90.A O     no hydrogen  3.005  N/A
MET 27.A N     VAL 59.A O     no hydrogen  2.935  N/A
LEU 28.A N     LEU 88.A O     no hydrogen  2.780  N/A
ASP 29.A N     LEU 61.A O     no hydrogen  2.968  N/A
LEU 30.A N     THR 86.A O     no hydrogen  3.048  N/A
TYR 31.A N     ALA 63.A O     no hydrogen  2.862  N/A
TYR 31.A OH    ASP 33.A OD1   no hydrogen  2.630  N/A
ASP 33.A N     THR 66.A OG1   no hydrogen  2.896  N/A
TRP 34.A NE1   THR 66.A O     no hydrogen  2.782  N/A
CYS 38.A N     CYS 35.A O     no hydrogen  3.308  N/A
CYS 38.A SG    LEU 30.A O     no hydrogen  4.039  N/A
LYS 39.A N     CYS 35.A O     no hydrogen  3.424  N/A
LYS 39.A NZ    ASP 33.A O     no hydrogen  3.482  N/A
GLU 40.A N     VAL 36.A O     no hydrogen  2.785  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  2.931  N/A
GLU 42.A N     CYS 38.A O     no hydrogen  2.829  N/A
LYS 43.A N     LYS 39.A O     no hydrogen  3.026  N/A
TYR 44.A N     GLU 40.A O     no hydrogen  2.992  N/A
THR 45.A N     PHE 41.A O     no hydrogen  2.987  N/A
THR 45.A OG1   MET 106.A O    no hydrogen  2.650  N/A
PHE 46.A N     PHE 41.A O     no hydrogen  3.456  N/A
PHE 46.A N     GLU 42.A O     no hydrogen  3.337  N/A
SER 47.A OG    LYS 43.A O     no hydrogen  2.339  N/A
SER 47.A OG    TYR 44.A O     no hydrogen  3.074  N/A
ASP 48.A N     THR 45.A O     no hydrogen  3.163  N/A
GLN 50.A N     ASP 48.A OD1   no hydrogen  2.495  N/A
VAL 51.A N     ASP 48.A OD1   no hydrogen  3.232  N/A
GLN 52.A N     ASP 48.A O     no hydrogen  3.052  N/A
GLN 52.A NE2   PHE 46.A O     no hydrogen  3.141  N/A
LYS 53.A N     GLN 50.A O     no hydrogen  3.031  N/A
ALA 54.A N     GLN 50.A O     no hydrogen  3.106  N/A
LEU 55.A N     VAL 51.A O     no hydrogen  3.200  N/A
LEU 55.A N     GLN 52.A O     no hydrogen  3.338  N/A
ALA 56.A N     LYS 53.A O     no hydrogen  3.025  N/A
THR 58.A N     LEU 55.A O     no hydrogen  2.794  N/A
THR 58.A OG1   ASP 57.A OD2   no hydrogen  3.257  N/A
VAL 59.A N     PRO 25.A O     no hydrogen  2.940  N/A
LEU 61.A N     MET 27.A O     no hydrogen  2.823  N/A
GLN 62.A N     THR 6.A O      no hydrogen  3.076  N/A
GLN 62.A NE2   ASP 29.A OD2   no hydrogen  3.428  N/A
GLN 62.A NE2   GLU 42.A OE1   no hydrogen  3.400  N/A
ALA 63.A N     ASP 29.A O     no hydrogen  3.170  N/A
VAL 65.A N     TYR 31.A O     no hydrogen  3.127  N/A
THR 66.A N     ASN 64.A OD1   no hydrogen  2.967  N/A
THR 66.A OG1   ASN 64.A OD1   no hydrogen  2.720  N/A
ASN 68.A N     VAL 65.A O     no hydrogen  2.588  N/A
ASP 69.A N     ASP 72.A OD2   no hydrogen  3.435  N/A
ASP 72.A N     ASP 69.A OD1   no hydrogen  3.131  N/A
VAL 73.A N     ASP 69.A O     no hydrogen  2.812  N/A
VAL 73.A N     ALA 70.A O     no hydrogen  3.116  N/A
ALA 74.A N     ALA 70.A O     no hydrogen  2.903  N/A
LEU 75.A N     GLN 71.A O     no hydrogen  3.261  N/A
LEU 76.A N     ASP 72.A O     no hydrogen  3.223  N/A
LYS 77.A N     VAL 73.A O     no hydrogen  2.676  N/A
HIS 78.A N     ALA 74.A O     no hydrogen  2.735  N/A
LEU 79.A N     LEU 75.A O     no hydrogen  2.854  N/A
ASN 80.A N     LYS 77.A O     no hydrogen  2.815  N/A
VAL 81.A N     LEU 76.A O     no hydrogen  2.933  N/A
THR 86.A OG1   GLY 83.A O     no hydrogen  2.741  N/A
THR 86.A OG1   PRO 85.A O     no hydrogen  2.970  N/A
ILE 87.A N     VAL 102.A O    no hydrogen  3.017  N/A
LEU 88.A N     LEU 28.A O     no hydrogen  2.797  N/A
PHE 90.A N     VAL 26.A O     no hydrogen  2.827  N/A
ASP 91.A N     GLN 95.A O     no hydrogen  3.133  N/A
GLN 93.A N     ASP 91.A OD1   no hydrogen  3.015  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  3.126  N/A
GLY 94.A N     ASP 91.A OD1   no hydrogen  3.003  N/A
GLN 95.A N     ASP 91.A OD1   no hydrogen  3.131  N/A
HIS 97.A N     PHE 89.A O     no hydrogen  2.982  N/A
HIS 97.A NE2   ASP 91.A OD2   no hydrogen  2.916  N/A
GLN 99.A N     GLN 99.A OE1   no hydrogen  3.268  N/A
ARG 101.A N    PRO 98.A O     no hydrogen  3.107  N/A
ARG 101.A NE   GLU 96.A OE2   no hydrogen  3.340  N/A
VAL 102.A N    ILE 87.A O     no hydrogen  3.184  N/A
THR 110.A N    ASP 107.A OD2  no hydrogen  2.819  N/A
THR 110.A OG1  ASP 107.A OD2  no hydrogen  2.928  N/A
PHE 111.A N    ASP 107.A O    no hydrogen  2.967  N/A
SER 112.A N    ALA 108.A O    no hydrogen  3.262  N/A
SER 112.A OG   ALA 108.A O    no hydrogen  2.859  N/A
ALA 113.A N    GLU 109.A O    no hydrogen  3.019  N/A
HIS 114.A N    THR 110.A O    no hydrogen  3.018  N/A
HIS 114.A NE2  ALA 100.A O    no hydrogen  3.111  N/A
LEU 115.A N    PHE 111.A O    no hydrogen  2.820  N/A
ARG 116.A N    ALA 113.A O    no hydrogen  2.746  N/A
ASP 117.A N    HIS 114.A O    no hydrogen  2.956  N/A
ARG 118.A NH2  ALA 54.A O     no hydrogen  3.115  N/A