Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1q7y_F.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 4.A N      HIS 2.A O      no hydrogen  2.442  N/A
ARG 5.A NH1    LYS 120.A O    no hydrogen  3.422  N/A
GLU 10.A N     ASN 99.A O     no hydrogen  3.062  N/A
VAL 12.A N     LEU 61.A O     no hydrogen  2.813  N/A
VAL 14.A N     VAL 59.A O     no hydrogen  2.868  N/A
MET 16.A N     ALA 57.A O     no hydrogen  2.921  N/A
ILE 18.A N     MET 16.A O     no hydrogen  2.869  N/A
GLU 24.A N     ALA 21.A O     no hydrogen  2.945  N/A
LEU 27.A N     ALA 23.A O     no hydrogen  3.351  N/A
GLY 28.A N     GLU 24.A O     no hydrogen  2.811  N/A
GLU 29.A N     ASP 25.A O     no hydrogen  3.268  N/A
ILE 30.A N     ILE 26.A O     no hydrogen  2.855  N/A
THR 31.A N     LEU 27.A O     no hydrogen  3.046  N/A
THR 31.A OG1   LEU 27.A O     no hydrogen  2.554  N/A
GLY 32.A N     GLY 28.A O     no hydrogen  2.882  N/A
VAL 36.A N     LYS 58.A O     no hydrogen  2.788  N/A
ALA 40.A N     ASP 53.A OD1   no hydrogen  3.001  N/A
THR 43.A OG1   ILE 49.A O     no hydrogen  2.768  N/A
VAL 44.A N     ASP 48.A O     no hydrogen  2.692  N/A
PHE 47.A N     GLY 45.A O     no hydrogen  2.340  N/A
ASP 48.A N     VAL 44.A O     no hydrogen  3.164  N/A
ARG 50.A NE    GLY 52.A O     no hydrogen  2.632  N/A
ILE 55.A N     THR 38.A O     no hydrogen  2.864  N/A
LYS 58.A N     VAL 36.A O     no hydrogen  2.981  N/A
LEU 61.A N     VAL 12.A O     no hydrogen  3.281  N/A
ALA 66.A N     ASP 63.A O     no hydrogen  3.023  N/A
GLU 67.A N     ASP 63.A O     no hydrogen  3.154  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.802  N/A
PHE 69.A N     ALA 66.A O     no hydrogen  3.026  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  2.780  N/A
GLN 71.A N     GLU 67.A O     no hydrogen  2.771  N/A
THR 72.A OG1   PHE 69.A O     no hydrogen  2.482  N/A
ALA 73.A N     PHE 69.A O     no hydrogen  3.021  N/A
LEU 74.A N     LEU 70.A O     no hydrogen  2.931  N/A
LEU 76.A N     ALA 73.A O     no hydrogen  2.650  N/A
ALA 77.A N     LEU 74.A O     no hydrogen  2.675  N/A
SER 82.A OG    THR 81.A O     no hydrogen  2.610  N/A
GLN 83.A N     THR 81.A O     no hydrogen  2.261  N/A
ASP 85.A N     ASN 89.A O     no hydrogen  2.404  N/A
THR 87.A N     ASP 85.A OD2   no hydrogen  3.326  N/A
THR 87.A OG1   ASP 85.A OD2   no hydrogen  3.111  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.235  N/A
ASN 89.A ND2   LEU 100.A O    no hydrogen  3.419  N/A
PHE 92.A N     VAL 96.A O     no hydrogen  3.072  N/A
ASP 95.A N     HIS 15.A O     no hydrogen  3.209  N/A
VAL 96.A N     PHE 92.A O     no hydrogen  3.043  N/A
THR 97.A N     VAL 13.A O     no hydrogen  2.994  N/A
THR 97.A OG1   VAL 13.A O     no hydrogen  3.064  N/A
VAL 98.A N     PHE 90.A O     no hydrogen  2.997  N/A
ASN 99.A N     LYS 11.A O     no hydrogen  3.311  N/A
VAL 101.A N    ARG 8.A O      no hydrogen  3.363  N/A
ARG 102.A NE   ARG 5.A O      no hydrogen  3.162  N/A
VAL 107.A N    GLY 104.A O    no hydrogen  3.436  N/A
ALA 108.A N    TYR 105.A O    no hydrogen  2.716  N/A
LYS 109.A N    ARG 106.A O    no hydrogen  2.846  N/A
ARG 110.A N    ARG 106.A O    no hydrogen  2.904  N/A
ARG 110.A NE   VAL 107.A O    no hydrogen  3.312  N/A
ARG 115.A N    VAL 107.A O    no hydrogen  3.118  N/A
ARG 115.A NE   SER 114.A O    no hydrogen  2.708  N/A
ARG 115.A NH2  SER 114.A O    no hydrogen  2.981  N/A
ARG 122.A N    THR 119.A O    no hydrogen  3.247  N/A
ALA 128.A N    ASN 124.A O    no hydrogen  2.877  N/A
ALA 128.A N    PRO 125.A O    no hydrogen  3.057  N/A
VAL 129.A N    PRO 125.A O    no hydrogen  2.853  N/A
ALA 130.A N    ALA 126.A O    no hydrogen  3.223  N/A
ILE 132.A N    ALA 128.A O    no hydrogen  3.096  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.684  N/A
SER 134.A N    ALA 130.A O    no hydrogen  2.876  N/A
SER 134.A OG   SER 134.A O    no hydrogen  2.283  N/A
THR 135.A OG1  PHE 131.A O    no hydrogen  3.139  N/A
THR 135.A OG1  SER 134.A O    no hydrogen  2.648  N/A
GLU 139.A N    GLU 133.A OE2  no hydrogen  3.050  N/A