Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7p7o_AAA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 1.A N      HIS 1.A ND1   no hydrogen  3.107  N/A
ASN 3.A N      GLU 6.A OE1   no hydrogen  2.682  N/A
GLU 6.A N      ASN 3.A OD1   no hydrogen  2.934  N/A
LYS 7.A N      ASN 3.A O     no hydrogen  3.150  N/A
GLU 8.A N      PRO 4.A O     no hydrogen  2.985  N/A
LYS 9.A N      ALA 5.A O     no hydrogen  2.855  N/A
LYS 9.A NZ     GLU 82.A O    no hydrogen  3.023  N/A
LEU 10.A N     GLU 6.A O     no hydrogen  3.390  N/A
GLN 11.A N.A   GLU 8.A O     no hydrogen  3.049  N/A
GLN 11.A N.B   GLU 8.A O     no hydrogen  3.038  N/A
ILE 12.A N     LYS 9.A O     no hydrogen  3.059  N/A
PHE 13.A N     LYS 9.A O     no hydrogen  3.320  N/A
LEU 14.A N     LEU 10.A O    no hydrogen  2.977  N/A
ALA 15.A N     GLN 11.A O.A  no hydrogen  3.126  N/A
ALA 15.A N     GLN 11.A O.B  no hydrogen  2.813  N/A
SER 16.A N     ILE 12.A O    no hydrogen  2.929  N/A
GLU 17.A N     PHE 13.A O    no hydrogen  2.991  N/A
LEU 18.A N     LEU 14.A O    no hydrogen  3.047  N/A
ALA 19.A N     ALA 15.A O    no hydrogen  2.943  N/A
LEU 20.A N     SER 16.A O    no hydrogen  2.871  N/A
LYS 21.A N     GLU 17.A O    no hydrogen  3.066  N/A
ARG 22.A N     LEU 18.A O    no hydrogen  3.110  N/A
ARG 22.A NH1   GLU 33.A OE2  no hydrogen  2.654  N/A
LYS 23.A N     ALA 19.A O    no hydrogen  2.820  N/A
ALA 24.A N     LEU 20.A O    no hydrogen  2.918  N/A
ARG 25.A N     LYS 21.A O    no hydrogen  3.097  N/A
ARG 25.A N     ARG 22.A O    no hydrogen  3.206  N/A
GLY 26.A N     LYS 23.A O    no hydrogen  2.836  N/A
LEU 27.A N     ARG 22.A O    no hydrogen  3.204  N/A
LYS 28.A NZ.A  ASP 66.A O    no hydrogen  2.692  N/A
LYS 28.A NZ.B  ASP 66.A O    no hydrogen  3.137  N/A
LEU 29.A N     ASP 67.A O    no hydrogen  2.956  N/A
ASN 30.A N     GLU 33.A OE1  no hydrogen  2.741  N/A
GLU 33.A N     ASN 30.A OD1  no hydrogen  3.119  N/A
ALA 34.A N     ASN 30.A O    no hydrogen  2.987  N/A
VAL 35.A N     TYR 31.A O    no hydrogen  3.129  N/A
ALA 36.A N     PRO 32.A O    no hydrogen  2.915  N/A
ILE 37.A N     GLU 33.A O    no hydrogen  2.984  N/A
ILE 38.A N     ALA 34.A O    no hydrogen  3.137  N/A
THR 39.A N     VAL 35.A O    no hydrogen  2.906  N/A
THR 39.A OG1   VAL 35.A O    no hydrogen  2.651  N/A
SER 40.A N     ALA 36.A O    no hydrogen  2.836  N/A
PHE 41.A N     ILE 37.A O    no hydrogen  2.913  N/A
ILE 42.A N     ILE 38.A O    no hydrogen  3.036  N/A
MET 43.A N.A   THR 39.A O    no hydrogen  3.115  N/A
MET 43.A N.B   THR 39.A O    no hydrogen  3.069  N/A
GLU 44.A N     SER 40.A O    no hydrogen  2.959  N/A
GLY 45.A N     PHE 41.A O    no hydrogen  2.868  N/A
ALA 46.A N     ILE 42.A O    no hydrogen  2.961  N/A
ARG 47.A N     MET 43.A O.A  no hydrogen  3.034  N/A
ARG 47.A N     MET 43.A O.B  no hydrogen  3.055  N/A
ARG 47.A NH1   ARG 47.A O    no hydrogen  3.027  N/A
ASP 48.A N     GLU 44.A O    no hydrogen  2.864  N/A
GLY 49.A N     ALA 46.A O    no hydrogen  2.961  N/A
LYS 50.A N     GLY 45.A O    no hydrogen  3.224  N/A
LYS 50.A NZ    GLU 58.A OE1  no hydrogen  2.629  N/A
LYS 50.A NZ    GLU 58.A OE2  no hydrogen  3.128  N/A
MET 54.A N     THR 51.A OG1  no hydrogen  3.051  N/A
LEU 55.A N     THR 51.A O    no hydrogen  3.176  N/A
LEU 55.A N     VAL 52.A O    no hydrogen  3.142  N/A
MET 56.A N     VAL 52.A O    no hydrogen  2.946  N/A
GLU 57.A N     ALA 53.A O    no hydrogen  3.186  N/A
GLU 58.A N     MET 54.A O    no hydrogen  2.897  N/A
GLY 59.A N     LEU 55.A O    no hydrogen  2.931  N/A
LYS 60.A N     GLU 57.A O    no hydrogen  3.031  N/A
LYS 60.A NZ    HIS 95.A O    no hydrogen  2.728  N/A
LYS 60.A NZ    ASN 96.A O    no hydrogen  3.273  N/A
HIS 61.A N     GLU 58.A O    no hydrogen  2.846  N/A
THR 64.A N     ASP 67.A OD2  no hydrogen  2.921  N/A
THR 64.A OG1   ASP 66.A OD1  no hydrogen  2.741  N/A
THR 64.A OG1   ASP 67.A OD2  no hydrogen  3.498  N/A
ARG 65.A N     SER 99.A OXT  no hydrogen  3.009  N/A
ARG 65.A NH2   GLU 74.A OE2  no hydrogen  2.672  N/A
ASP 67.A N     THR 64.A O    no hydrogen  2.836  N/A
VAL 68.A N     ARG 65.A O    no hydrogen  3.203  N/A
MET 69.A N.A   LEU 29.A O    no hydrogen  2.855  N/A
MET 69.A N.B   LEU 29.A O    no hydrogen  2.859  N/A
VAL 72.A N     MET 69.A O.A  no hydrogen  3.126  N/A
VAL 72.A N     MET 69.A O.B  no hydrogen  3.120  N/A
GLU 74.A N     GLY 71.A O    no hydrogen  3.122  N/A
MET 75.A N     GLY 71.A O    no hydrogen  3.008  N/A
MET 75.A N     VAL 72.A O    no hydrogen  3.027  N/A
ILE 76.A N     VAL 72.A O    no hydrogen  3.241  N/A
ILE 79.A N     VAL 94.A O    no hydrogen  2.943  N/A
GLN 80.A NE2   THR 93.A OG1  no hydrogen  3.296  N/A
ALA 81.A N     VAL 92.A O    no hydrogen  3.067  N/A
ALA 83.A N     LYS 90.A O    no hydrogen  3.241  N/A
PHE 85.A N     GLY 88.A O    no hydrogen  2.833  N/A
GLY 88.A N     PHE 85.A O    no hydrogen  2.990  N/A
LYS 90.A N     ALA 83.A O    no hydrogen  3.110  N/A
VAL 92.A N     ALA 81.A O    no hydrogen  2.883  N/A
VAL 94.A N     ILE 79.A O    no hydrogen  2.736  N/A
ASN 96.A N     ASP 77.A O    no hydrogen  2.742  N/A