Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p7n_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ILE 1.A O      no hydrogen  3.071  N/A
ILE 6.A N      ARG 2.A O      no hydrogen  3.123  N/A
LYS 7.A N      ALA 3.A O      no hydrogen  3.059  N/A
GLU 8.A N      CYS 4.A O      no hydrogen  2.909  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.893  N/A
ASP 10.A N     ILE 6.A O      no hydrogen  2.905  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  3.224  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  2.909  N/A
TYR 12.A N     GLU 8.A O      no hydrogen  2.941  N/A
THR 13.A N     ILE 9.A O      no hydrogen  3.048  N/A
THR 13.A OG1   ASP 10.A O     no hydrogen  3.219  N/A
GLU 14.A N     ASP 10.A O     no hydrogen  2.874  N/A
GLN 15.A N     LEU 11.A O     no hydrogen  2.927  N/A
LEU 16.A N     TYR 12.A O     no hydrogen  2.896  N/A
TYR 17.A N     THR 13.A O     no hydrogen  2.876  N/A
ASN 18.A N     GLU 14.A O     no hydrogen  2.939  N/A
ILE 19.A N     GLN 15.A O     no hydrogen  2.913  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  2.864  N/A
LYS 21.A N     TYR 17.A O     no hydrogen  2.930  N/A
SER 22.A N     ILE 19.A O     no hydrogen  3.238  N/A
SER 22.A OG    ILE 19.A O     no hydrogen  2.887  N/A
LYS 27.A N     PRO 24.A O     no hydrogen  2.810  N/A
LYS 27.A NZ    ASP 26.A OD2   no hydrogen  3.559  N/A
ARG 28.A NE    LEU 23.A O     no hydrogen  3.054  N/A
ARG 28.A NH2   LEU 23.A O     no hydrogen  2.828  N/A
ASN 30.A ND2   GLY 88.A O     no hydrogen  2.640  N/A
VAL 31.A N     GLU 53.A O     no hydrogen  2.553  N/A
VAL 32.A N     VAL 84.A O     no hydrogen  2.843  N/A
TYR 33.A OH    GLU 53.A OE2   no hydrogen  2.673  N/A
SER 34.A N     TYR 82.A O     no hydrogen  2.956  N/A
ASN 42.A N     ASP 39.A O     no hydrogen  3.099  N/A
LEU 43.A N     ASP 39.A O     no hydrogen  2.801  N/A
SER 46.A OG    LEU 45.A O     no hydrogen  2.351  N/A
GLU 49.A N     GLU 47.A O     no hydrogen  2.701  N/A
LEU 50.A N     GLU 47.A O     no hydrogen  3.369  N/A
GLU 53.A N     VAL 31.A O     no hydrogen  3.006  N/A
GLY 56.A N     TYR 70.A O     no hydrogen  2.578  N/A
CYS 58.A SG    ILE 20.A O     no hydrogen  3.872  N/A
MET 59.A N     CYS 68.A O     no hydrogen  3.414  N/A
ARG 60.A NH1   GLU 14.A OE2   no hydrogen  2.567  N/A
ARG 60.A NH2   GLU 14.A OE2   no hydrogen  3.065  N/A
TYR 61.A N     GLN 66.A O     no hydrogen  3.026  N/A
TYR 61.A OH    ASN 81.A OD1   no hydrogen  3.201  N/A
ASN 64.A ND2   GLN 66.A OE1   no hydrogen  3.685  N/A
ASP 65.A N     TYR 61.A O     no hydrogen  2.998  N/A
CYS 68.A N     MET 59.A O     no hydrogen  3.197  N/A
CYS 68.A SG    MET 59.A O     no hydrogen  3.848  N/A
PHE 69.A N     VAL 80.A O     no hydrogen  2.975  N/A
TYR 70.A N     GLU 57.A O     no hydrogen  3.391  N/A
ILE 71.A N     LEU 78.A O     no hydrogen  2.957  N/A
GLY 72.A N     GLN 54.A O     no hydrogen  2.576  N/A
THR 74.A OG1   GLU 57.A OE1   no hydrogen  2.596  N/A
LYS 75.A N     SER 73.A OG    no hydrogen  3.074  N/A
ARG 76.A N     SER 73.A O     no hydrogen  3.201  N/A
ARG 76.A NH1   GLU 53.A OE1   no hydrogen  2.849  N/A
ARG 76.A NH1   GLU 53.A OE2   no hydrogen  3.158  N/A
ARG 76.A NH2   GLU 53.A OE1   no hydrogen  2.556  N/A
GLU 77.A N     THR 74.A O     no hydrogen  3.057  N/A
ARG 79.A NH2   TYR 70.A OH    no hydrogen  3.234  N/A
VAL 80.A N     PHE 69.A O     no hydrogen  2.781  N/A
TYR 82.A N     SER 34.A O     no hydrogen  3.147  N/A
VAL 86.A N     ASN 30.A O     no hydrogen  2.717  N/A
ILE 87.A N     ARG 95.A O     no hydrogen  2.854  N/A
GLU 94.A N     ILE 87.A O     no hydrogen  2.985  N/A
ARG 95.A NH2   GLU 101.A OE2  no hydrogen  2.480  N/A
MET 97.A N     PRO 85.A O     no hydrogen  3.138  N/A
GLU 100.A N    THR 98.A OG1   no hydrogen  3.404  N/A
VAL 102.A N    THR 98.A O     no hydrogen  3.293  N/A
ARG 103.A NH2  LEU 99.A O     no hydrogen  3.023  N/A
ASN 104.A N    GLU 100.A O    no hydrogen  3.061  N/A
ASN 104.A ND2  GLU 100.A OE1  no hydrogen  2.842  N/A
HIS 106.A N    ARG 103.A O    no hydrogen  3.476  N/A