Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7n30_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 9.A N      ARG 5.A O      no hydrogen  2.931  N/A
ARG 10.A N     GLY 6.A O      no hydrogen  3.056  N/A
ALA 11.A N     VAL 7.A O      no hydrogen  3.044  N/A
ARG 12.A N     ILE 8.A O      no hydrogen  3.004  N/A
HIS 13.A N     ALA 9.A O      no hydrogen  3.109  N/A
LYS 14.A N     ARG 10.A O     no hydrogen  2.898  N/A
LYS 15.A N     ALA 11.A O     no hydrogen  2.997  N/A
ILE 16.A N     ARG 12.A O     no hydrogen  3.191  N/A
LEU 17.A N     HIS 13.A O     no hydrogen  2.910  N/A
LYS 18.A N     LYS 14.A O     no hydrogen  2.887  N/A
GLN 19.A N     ILE 16.A O     no hydrogen  3.030  N/A
GLN 19.A NE2   LYS 15.A O     no hydrogen  3.221  N/A
ALA 20.A N     ILE 16.A O     no hydrogen  3.149  N/A
ALA 20.A N     LEU 17.A O     no hydrogen  3.252  N/A
TYR 23.A N     ALA 20.A O     no hydrogen  3.283  N/A
ARG 27.A N     TYR 24.A O     no hydrogen  3.154  N/A
SER 28.A N     GLY 25.A O     no hydrogen  3.198  N/A
SER 28.A OG    TYR 23.A O     no hydrogen  2.742  N/A
SER 28.A OG    GLY 25.A O     no hydrogen  3.356  N/A
ARG 29.A N     ALA 26.A O     no hydrogen  3.262  N/A
ARG 29.A NH1   GLY 25.A O     no hydrogen  2.980  N/A
VAL 30.A N     ALA 26.A O     no hydrogen  2.950  N/A
ALA 34.A N     VAL 30.A O     no hydrogen  2.718  N/A
PHE 35.A N     TYR 31.A O     no hydrogen  2.730  N/A
ALA 37.A N     VAL 33.A O     no hydrogen  3.016  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  2.763  N/A
ILE 39.A N     PHE 35.A O     no hydrogen  2.982  N/A
LYS 40.A N     GLN 36.A O     no hydrogen  3.153  N/A
LYS 40.A NZ    TYR 44.A OH    no hydrogen  3.415  N/A
ALA 41.A N     ALA 37.A O     no hydrogen  3.057  N/A
GLY 42.A N     VAL 38.A O     no hydrogen  3.034  N/A
GLN 43.A N     ILE 39.A O     no hydrogen  2.952  N/A
TYR 44.A N     LYS 40.A O     no hydrogen  2.922  N/A
ALA 45.A N     ALA 41.A O     no hydrogen  2.869  N/A
TYR 46.A N     GLY 42.A O     no hydrogen  2.997  N/A
ARG 47.A N     GLN 43.A O     no hydrogen  3.070  N/A
ARG 47.A NE    ASP 48.A OD1   no hydrogen  2.702  N/A
ARG 47.A NH2   ASP 48.A OD1   no hydrogen  2.997  N/A
ARG 47.A NH2   ASP 48.A OD2   no hydrogen  3.234  N/A
ASP 48.A N     TYR 44.A O     no hydrogen  2.770  N/A
ARG 49.A N     ALA 45.A O     no hydrogen  2.954  N/A
ARG 50.A N     ARG 47.A O     no hydrogen  3.193  N/A
ARG 50.A NH1   TYR 46.A O     no hydrogen  2.995  N/A
GLN 51.A N     ARG 47.A O     no hydrogen  3.140  N/A
ARG 52.A N     ASP 48.A O     no hydrogen  2.750  N/A
LYS 53.A N     ARG 50.A O     no hydrogen  3.088  N/A
LYS 53.A NZ    ARG 49.A O     no hydrogen  2.566  N/A
GLN 55.A N     GLN 51.A O     no hydrogen  2.947  N/A
PHE 56.A N     ARG 52.A O     no hydrogen  3.067  N/A
ARG 57.A N     LYS 53.A O     no hydrogen  3.137  N/A
GLN 58.A N     ARG 54.A O     no hydrogen  2.988  N/A
LEU 59.A N     GLN 55.A O     no hydrogen  3.004  N/A
TRP 60.A N     PHE 56.A O     no hydrogen  2.837  N/A
ILE 61.A N     ARG 57.A O     no hydrogen  2.880  N/A
ALA 62.A N     GLN 58.A O     no hydrogen  2.969  N/A
ARG 63.A N     LEU 59.A O     no hydrogen  3.088  N/A
ILE 64.A N     TRP 60.A O     no hydrogen  2.820  N/A
ASN 65.A N     ILE 61.A O     no hydrogen  2.935  N/A
ALA 66.A N     ALA 62.A O     no hydrogen  3.046  N/A
ALA 67.A N     ARG 63.A O     no hydrogen  3.052  N/A
ALA 68.A N     ILE 64.A O     no hydrogen  2.878  N/A
ARG 69.A N     ASN 65.A O     no hydrogen  2.930  N/A
ARG 69.A NH1   ASN 65.A OD1   no hydrogen  2.949  N/A
GLN 70.A N     ALA 66.A O     no hydrogen  3.031  N/A
ASN 71.A N     ALA 67.A O     no hydrogen  3.145  N/A
ASN 71.A ND2   ALA 67.A O     no hydrogen  2.933  N/A
GLY 72.A N     ARG 69.A O     no hydrogen  3.007  N/A
ILE 73.A N     ALA 68.A O     no hydrogen  3.029  N/A
PHE 78.A N     SER 74.A O     no hydrogen  2.857  N/A
ILE 79.A N     TYR 75.A O     no hydrogen  2.858  N/A
ASN 80.A N     SER 76.A O     no hydrogen  3.055  N/A
GLY 81.A N     LYS 77.A O     no hydrogen  2.850  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  3.022  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.957  N/A
LYS 84.A N     ASN 80.A O     no hydrogen  2.973  N/A
LYS 84.A NZ    ASN 80.A OD1   no hydrogen  3.122  N/A
ALA 85.A N     GLY 81.A O     no hydrogen  2.898  N/A
SER 86.A N     LYS 83.A O     no hydrogen  3.091  N/A
VAL 87.A N     LEU 82.A O     no hydrogen  2.874  N/A
ARG 91.A NE    TYR 75.A OH    no hydrogen  2.915  N/A
ILE 93.A N     ASP 90.A OD1   no hydrogen  3.055  N/A
LEU 94.A N     ASP 90.A O     no hydrogen  2.956  N/A
ALA 95.A N     ARG 91.A O     no hydrogen  3.040  N/A
ASP 96.A N     LYS 92.A O     no hydrogen  3.086  N/A
ILE 97.A N     ILE 93.A O     no hydrogen  2.855  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.039  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  3.200  N/A
PHE 100.A N    ASP 96.A O     no hydrogen  3.058  N/A
LYS 102.A NZ   ALA 98.A O     no hydrogen  2.977  N/A
LYS 102.A NZ   VAL 99.A O     no hydrogen  2.983  N/A
ALA 104.A N    ASP 101.A OD1  no hydrogen  2.682  N/A
THR 106.A N    LYS 102.A O    no hydrogen  2.917  N/A
THR 106.A OG1  ASN 71.A OD1   no hydrogen  2.891  N/A
THR 106.A OG1  LYS 102.A O    no hydrogen  3.166  N/A
ALA 107.A N    VAL 103.A O    no hydrogen  2.923  N/A
LEU 108.A N    ALA 104.A O    no hydrogen  2.927  N/A
VAL 109.A N    PHE 105.A O    no hydrogen  2.914  N/A
GLU 110.A N    THR 106.A O    no hydrogen  2.862  N/A
LYS 111.A N    ALA 107.A O    no hydrogen  2.996  N/A
ALA 112.A N    LEU 108.A O    no hydrogen  2.900  N/A
LYS 113.A N    VAL 109.A O    no hydrogen  2.831  N/A
LYS 113.A NZ   ASN 71.A O     no hydrogen  2.847  N/A
ALA 114.A N    GLU 110.A O    no hydrogen  3.038  N/A
ALA 115.A N    LYS 111.A O    no hydrogen  3.190  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  3.033  N/A
ALA 117.A N    LYS 113.A O    no hydrogen  2.992  N/A