Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a0s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      THR 5.A O      no hydrogen  3.253  N/A
ARG 11.A N     ILE 7.A O      no hydrogen  3.260  N/A
ARG 12.A N     VAL 8.A O      no hydrogen  3.092  N/A
HIS 13.A N     ARG 9.A O      no hydrogen  2.954  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.804  N/A
LYS 15.A N     ARG 11.A O     no hydrogen  3.041  N/A
LYS 15.A N     ARG 12.A O     no hydrogen  2.858  N/A
VAL 16.A N     ARG 12.A O     no hydrogen  3.084  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.848  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.880  N/A
ARG 19.A N     LYS 15.A O     no hydrogen  3.117  N/A
ARG 19.A N     VAL 16.A O     no hydrogen  2.730  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  2.873  N/A
LYS 21.A NZ    ARG 19.A O     no hydrogen  2.672  N/A
PHE 23.A N     LYS 21.A O     no hydrogen  2.305  N/A
ARG 27.A N     TRP 24.A O     no hydrogen  3.112  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.130  N/A
SER 28.A OG    LYS 21.A O     no hydrogen  2.827  N/A
SER 28.A OG    PHE 23.A O     no hydrogen  2.420  N/A
LYS 29.A N     SER 26.A O     no hydrogen  3.405  N/A
GLN 30.A N     SER 26.A O     no hydrogen  3.184  N/A
ALA 34.A N     GLN 30.A O     no hydrogen  3.110  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.842  N/A
GLN 36.A N     ARG 32.A O     no hydrogen  3.013  N/A
THR 37.A N     ASN 33.A O     no hydrogen  2.896  N/A
THR 37.A OG1   ASN 33.A O     no hydrogen  2.483  N/A
LEU 38.A N     ALA 34.A O     no hydrogen  3.024  N/A
LEU 39.A N     PHE 35.A O     no hydrogen  3.067  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  3.343  N/A
ALA 41.A N     THR 37.A O     no hydrogen  2.860  N/A
ALA 42.A N     LEU 38.A O     no hydrogen  2.829  N/A
THR 43.A N     LEU 39.A O     no hydrogen  3.314  N/A
TYR 44.A N     ASN 40.A O     no hydrogen  3.117  N/A
GLU 45.A N     ALA 41.A O     no hydrogen  2.874  N/A
TYR 46.A N     ALA 42.A O     no hydrogen  3.186  N/A
ARG 47.A N     THR 43.A O     no hydrogen  3.116  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.874  N/A
ARG 49.A N     GLU 45.A O     no hydrogen  3.078  N/A
ARG 50.A N     TYR 46.A O     no hydrogen  3.429  N/A
ARG 50.A NH2   TYR 46.A OH    no hydrogen  3.340  N/A
ASN 51.A N     ARG 47.A O     no hydrogen  2.961  N/A
LYS 52.A N     ASP 48.A O     no hydrogen  2.614  N/A
LYS 52.A N     ARG 49.A O     no hydrogen  2.978  N/A
LYS 52.A NZ    ASP 55.A OD2   no hydrogen  2.715  N/A
LYS 53.A N     ARG 49.A O     no hydrogen  3.281  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  3.309  N/A
ARG 54.A N     ARG 50.A O     no hydrogen  3.385  N/A
ASP 55.A N     ASN 51.A O     no hydrogen  2.723  N/A
ASP 55.A N     LYS 52.A O     no hydrogen  3.127  N/A
PHE 56.A N     LYS 52.A O     no hydrogen  2.997  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.116  N/A
ARG 58.A N     ARG 54.A O     no hydrogen  3.103  N/A
LEU 59.A N     ASP 55.A O     no hydrogen  3.016  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  3.023  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  3.083  N/A
GLN 62.A N     ARG 58.A O     no hydrogen  2.983  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.020  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  3.008  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  3.097  N/A
GLY 67.A N     ARG 63.A O     no hydrogen  3.089  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.893  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.823  N/A
LEU 70.A N     ALA 66.A O     no hydrogen  3.043  N/A
HIS 71.A N     GLY 67.A O     no hydrogen  3.084  N/A
HIS 71.A N     ALA 68.A O     no hydrogen  2.763  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  2.705  N/A
MET 73.A N     ALA 68.A O     no hydrogen  3.218  N/A
THR 77.A N     ASN 74.A OD1   no hydrogen  2.846  N/A
THR 77.A OG1   ASN 74.A O     no hydrogen  3.528  N/A
THR 77.A OG1   ASN 74.A OD1   no hydrogen  2.787  N/A
PHE 78.A N     TYR 75.A O     no hydrogen  3.000  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  3.049  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.366  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.893  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  3.414  N/A
ARG 84.A N     ASN 80.A O     no hydrogen  2.688  N/A
ARG 84.A NE    ASN 80.A OD1   no hydrogen  3.359  N/A
ARG 84.A NH1   ASN 80.A OD1   no hydrogen  3.464  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  3.071  N/A
ASN 86.A N     LYS 83.A O     no hydrogen  2.674  N/A
ASP 88.A N     ALA 85.A O     no hydrogen  3.085  N/A
ARG 91.A N     ASN 90.A OD1   no hydrogen  2.783  N/A
LEU 94.A N     ARG 91.A O     no hydrogen  3.403  N/A
ASP 96.A N     VAL 93.A O     no hydrogen  3.277  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  2.970  N/A
ALA 99.A N     ALA 95.A O     no hydrogen  2.842  N/A
ALA 99.A N     ASP 96.A O     no hydrogen  3.216  N/A
ARG 100.A N    ASP 96.A O     no hydrogen  3.003  N/A
PHE 105.A N    GLU 101.A O    no hydrogen  3.307  N/A
LYS 106.A N    PRO 102.A O    no hydrogen  2.894  N/A
LYS 106.A NZ   ASP 110.A OD1  no hydrogen  3.093  N/A
LYS 106.A NZ   ASP 110.A OD2  no hydrogen  2.937  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.951  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.877  N/A
ASP 110.A N    LYS 106.A O    no hydrogen  2.924  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  2.914  N/A
SER 112.A N    LEU 108.A O    no hydrogen  2.945  N/A
SER 112.A OG   THR 77.A O     no hydrogen  3.485  N/A
SER 112.A OG   PHE 78.A O     no hydrogen  3.060  N/A
ARG 113.A N    VAL 109.A O    no hydrogen  2.969  N/A
ARG 113.A NH1  HIS 71.A O     no hydrogen  3.354  N/A
ASN 114.A N    ASP 110.A O    no hydrogen  2.913  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.967  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.159  N/A
ARG 116.A N    ARG 113.A O    no hydrogen  3.262  N/A
GLN 117.A N    ASN 114.A O    no hydrogen  3.349  N/A