Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7z20_t.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE2    no hydrogen  2.309  N/A
ARG 6.A NH2   GLU 42.A OE1   no hydrogen  3.070  N/A
LEU 7.A N     ARG 3.A O      no hydrogen  3.415  N/A
LEU 8.A N     GLU 4.A O      no hydrogen  2.903  N/A
LYS 9.A N     GLU 5.A O      no hydrogen  2.990  N/A
LYS 9.A N     ARG 6.A O      no hydrogen  2.912  N/A
VAL 10.A N    ARG 6.A O      no hydrogen  3.000  N/A
ARG 12.A N    LYS 33.A O     no hydrogen  2.957  N/A
ARG 12.A NH2  LYS 9.A O      no hydrogen  2.868  N/A
ALA 13.A N    LYS 33.A O     no hydrogen  3.295  N/A
HIS 15.A N    VAL 31.A O     no hydrogen  2.993  N/A
LYS 19.A NZ   TYR 92.A OH    no hydrogen  3.307  N/A
ALA 20.A N    SER 17.A OG    no hydrogen  3.054  N/A
SER 21.A N    SER 17.A O     no hydrogen  2.913  N/A
SER 21.A OG   SER 17.A O     no hydrogen  2.843  N/A
THR 22.A N    GLU 18.A O     no hydrogen  2.917  N/A
THR 22.A OG1  GLU 18.A O     no hydrogen  3.098  N/A
ALA 23.A N    LYS 19.A O     no hydrogen  2.935  N/A
MET 24.A N    ALA 20.A O     no hydrogen  2.921  N/A
GLU 25.A N    SER 21.A O     no hydrogen  2.955  N/A
LYS 26.A N    THR 22.A O     no hydrogen  2.845  N/A
SER 27.A N    ALA 23.A O     no hydrogen  2.899  N/A
ASN 28.A ND2  LEU 95.A O     no hydrogen  3.273  N/A
ASN 28.A ND2  GLY 98.A O     no hydrogen  3.544  N/A
THR 29.A N    ALA 23.A O     no hydrogen  3.362  N/A
THR 29.A OG1  SER 27.A O     no hydrogen  3.212  N/A
ILE 30.A N    VAL 93.A O     no hydrogen  2.638  N/A
LEU 32.A N    ALA 91.A O     no hydrogen  3.023  N/A
LYS 33.A N    ALA 13.A O     no hydrogen  2.684  N/A
LYS 33.A NZ   HIS 15.A ND1   no hydrogen  3.246  N/A
VAL 34.A N    LYS 89.A O     no hydrogen  2.960  N/A
ALA 35.A N    VAL 10.A O     no hydrogen  2.955  N/A
ALA 38.A N    ALA 35.A O     no hydrogen  3.019  N/A
THR 39.A N    GLU 42.A OE1   no hydrogen  3.431  N/A
LYS 40.A NZ   VAL 58.A O     no hydrogen  3.423  N/A
ILE 43.A N    THR 39.A O     no hydrogen  2.970  N/A
LYS 44.A N    LYS 40.A O     no hydrogen  2.895  N/A
ALA 45.A N    ALA 41.A O     no hydrogen  2.951  N/A
ALA 46.A N    GLU 42.A O     no hydrogen  2.892  N/A
VAL 47.A N    ILE 43.A O     no hydrogen  2.937  N/A
GLN 48.A N    LYS 44.A O     no hydrogen  2.942  N/A
LYS 49.A N    ALA 45.A O     no hydrogen  2.935  N/A
LEU 50.A N    ALA 46.A O     no hydrogen  2.850  N/A
PHE 51.A N    VAL 47.A O     no hydrogen  2.950  N/A
VAL 55.A N    GLN 48.A OE1   no hydrogen  3.182  N/A
GLU 56.A N    THR 94.A O     no hydrogen  2.637  N/A
ASN 59.A N    TYR 92.A O     no hydrogen  2.915  N/A
LEU 61.A N    LYS 90.A O     no hydrogen  2.944  N/A
VAL 63.A N    TRP 88.A O     no hydrogen  2.806  N/A
LYS 64.A NZ   VAL 62.A O     no hydrogen  3.481  N/A
GLY 65.A N    ASP 87.A OD1   no hydrogen  3.059  N/A
ARG 68.A N    GLY 83.A O     no hydrogen  2.787  N/A
MET 70.A N    THR 81.A O     no hydrogen  3.283  N/A
VAL 72.A N    ILE 79.A O     no hydrogen  3.053  N/A
SER 74.A N    ARG 77.A O     no hydrogen  2.820  N/A
ILE 79.A N    VAL 72.A O     no hydrogen  2.867  N/A
THR 81.A N    MET 70.A O     no hydrogen  3.152  N/A
THR 81.A OG1  MET 70.A O     no hydrogen  2.323  N/A
GLY 83.A N    ARG 68.A O     no hydrogen  3.207  N/A
ARG 84.A NH1  GLY 65.A O     no hydrogen  2.822  N/A
ARG 85.A N    LYS 66.A O     no hydrogen  2.761  N/A
SER 86.A OG   ASP 87.A O     no hydrogen  3.540  N/A
TRP 88.A N    VAL 63.A O     no hydrogen  3.233  N/A
LYS 89.A NZ   ALA 38.A O     no hydrogen  2.733  N/A
LYS 90.A N    LEU 61.A O     no hydrogen  2.804  N/A
ALA 91.A N    LEU 32.A O     no hydrogen  2.966  N/A
TYR 92.A N    ASN 59.A O     no hydrogen  2.580  N/A
VAL 93.A N    ILE 30.A O     no hydrogen  2.721  N/A
THR 94.A N    VAL 57.A O     no hydrogen  2.944  N/A
LEU 95.A N    ASN 28.A O     no hydrogen  3.077  N/A
LYS 96.A N    GLU 54.A O     no hydrogen  2.862  N/A
GLN 99.A NE2  GLU 97.A O     no hydrogen  3.121  N/A
LEU 101.A N   ASN 100.A OD1  no hydrogen  2.584  N/A