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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 14.A N     SER 19.A O     no hydrogen  2.612  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  2.836  N/A
GLY 18.A N     ASP 14.A O     no hydrogen  2.636  N/A
LYS 24.A N     GLU 20.A O     no hydrogen  3.065  N/A
PHE 25.A N     LEU 21.A O     no hydrogen  2.938  N/A
VAL 26.A N     LEU 22.A O     no hydrogen  2.894  N/A
ASN 27.A N     ALA 23.A O     no hydrogen  2.945  N/A
ILE 28.A N     LYS 24.A O     no hydrogen  2.897  N/A
LEU 29.A N     PHE 25.A O     no hydrogen  2.924  N/A
MET 30.A N     VAL 26.A O     no hydrogen  2.913  N/A
LYS 34.A N     VAL 31.A O     no hydrogen  3.017  N/A
LYS 35.A N     GLY 33.A O     no hydrogen  2.805  N/A
LYS 35.A NZ    ASN 27.A OD1   no hydrogen  2.342  N/A
ALA 38.A N     LYS 34.A O     no hydrogen  3.240  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  2.885  N/A
SER 40.A N     SER 36.A O     no hydrogen  2.971  N/A
SER 40.A OG    SER 36.A O     no hydrogen  2.980  N/A
ILE 41.A N     THR 37.A O     no hydrogen  3.320  N/A
VAL 42.A N     ALA 38.A O     no hydrogen  2.966  N/A
TYR 43.A N     GLU 39.A O     no hydrogen  2.910  N/A
TYR 43.A OH    ASP 14.A OD1   no hydrogen  2.212  N/A
SER 44.A N     SER 40.A O     no hydrogen  2.939  N/A
SER 44.A OG    SER 40.A O     no hydrogen  3.313  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.564  N/A
ALA 45.A N     ILE 41.A O     no hydrogen  2.908  N/A
LEU 46.A N     VAL 42.A O     no hydrogen  2.943  N/A
GLU 47.A N     TYR 43.A O     no hydrogen  2.943  N/A
THR 48.A N     SER 44.A O     no hydrogen  3.295  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.889  N/A
ALA 50.A N     LEU 46.A O     no hydrogen  2.927  N/A
GLN 51.A N     THR 48.A O     no hydrogen  3.188  N/A
ARG 52.A N     THR 48.A O     no hydrogen  2.921  N/A
ARG 52.A NE    SER 124.A OG   no hydrogen  2.381  N/A
ARG 52.A NH1   THR 48.A OG1   no hydrogen  3.230  N/A
SER 53.A OG    SER 53.A O     no hydrogen  2.344  N/A
LYS 55.A NZ    ALA 50.A O     no hydrogen  3.200  N/A
GLU 57.A N     GLU 57.A OE1   no hydrogen  2.690  N/A
GLU 59.A N     GLU 59.A OE1   no hydrogen  2.716  N/A
ALA 60.A N     SER 56.A O     no hydrogen  2.615  N/A
PHE 61.A N     GLU 57.A O     no hydrogen  2.940  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.961  N/A
VAL 63.A N     GLU 59.A O     no hydrogen  2.889  N/A
ALA 64.A N     ALA 60.A O     no hydrogen  2.949  N/A
ALA 64.A N     PHE 61.A O     no hydrogen  3.104  N/A
LEU 65.A N     PHE 61.A O     no hydrogen  2.948  N/A
GLU 66.A N     GLU 62.A O     no hydrogen  2.836  N/A
ASN 67.A ND2   ALA 126.A O    no hydrogen  3.157  N/A
ASN 67.A ND2   ASN 129.A OD1  no hydrogen  2.900  N/A
VAL 68.A N     LEU 65.A O     no hydrogen  2.573  N/A
ARG 69.A N     LEU 65.A O     no hydrogen  2.540  N/A
ARG 69.A NH2   ASN 96.A OD1   no hydrogen  2.340  N/A
THR 71.A OG1   HIS 141.A NE2  no hydrogen  2.748  N/A
GLU 73.A N     VAL 88.A O     no hydrogen  2.942  N/A
LYS 75.A N     VAL 86.A O     no hydrogen  3.009  N/A
ARG 77.A N     TYR 84.A O     no hydrogen  3.361  N/A
SER 82.A OG    GLY 81.A O     no hydrogen  2.736  N/A
TYR 84.A N     ARG 77.A O     no hydrogen  3.243  N/A
TYR 84.A OH    GLY 80.A O     no hydrogen  3.236  N/A
VAL 86.A N     TYR 84.A O     no hydrogen  2.821  N/A
VAL 88.A N     GLU 73.A O     no hydrogen  2.872  N/A
VAL 90.A N     THR 71.A O     no hydrogen  3.239  N/A
ARG 94.A NH2   GLU 73.A OE2   no hydrogen  3.272  N/A
ARG 95.A N     ARG 91.A O     no hydrogen  3.508  N/A
ARG 95.A NE    PRO 70.A O     no hydrogen  2.778  N/A
ARG 95.A NH1   VAL 90.A O     no hydrogen  3.051  N/A
ARG 95.A NH2   GLU 89.A OE2   no hydrogen  2.359  N/A
ASN 96.A N     PRO 92.A O     no hydrogen  2.924  N/A
ALA 97.A N     VAL 93.A O     no hydrogen  2.926  N/A
LEU 98.A N     ARG 94.A O     no hydrogen  2.940  N/A
ALA 99.A N     ARG 95.A O     no hydrogen  2.865  N/A
MET 100.A N    ASN 96.A O     no hydrogen  2.995  N/A
ARG 101.A N    ALA 97.A O     no hydrogen  2.916  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.900  N/A
ILE 103.A N    ALA 99.A O     no hydrogen  2.912  N/A
VAL 104.A N    MET 100.A O    no hydrogen  2.969  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  2.956  N/A
ALA 106.A N    TRP 102.A O    no hydrogen  3.206  N/A
ALA 107.A N    ILE 103.A O    no hydrogen  2.938  N/A
ARG 108.A N    VAL 104.A O    no hydrogen  2.940  N/A
ARG 108.A NH2  LEU 29.A O     no hydrogen  3.338  N/A
LYS 109.A N    ALA 106.A O    no hydrogen  2.849  N/A
SER 114.A N    GLY 111.A O    no hydrogen  3.190  N/A
ALA 116.A N    SER 114.A OG   no hydrogen  2.983  N/A
ARG 118.A N    SER 114.A O    no hydrogen  2.911  N/A
LEU 119.A N    MET 115.A O    no hydrogen  2.871  N/A
ALA 120.A N    ALA 116.A O    no hydrogen  2.901  N/A
ASN 121.A N    LEU 117.A O    no hydrogen  2.882  N/A
GLU 122.A N    ARG 118.A O    no hydrogen  2.929  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.868  N/A
SER 124.A N    ALA 120.A O    no hydrogen  2.936  N/A
SER 124.A OG   ALA 120.A O    no hydrogen  3.476  N/A
ASP 125.A N    ASN 121.A O    no hydrogen  2.944  N/A
ALA 126.A N    GLU 122.A O    no hydrogen  2.891  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  2.850  N/A
GLU 128.A N    SER 124.A O    no hydrogen  2.964  N/A
ASN 129.A N    ALA 126.A O    no hydrogen  3.099  N/A
LYS 130.A N    ASP 125.A O    no hydrogen  2.347  N/A
LYS 136.A N    THR 132.A O    no hydrogen  2.830  N/A
ARG 137.A N    ALA 133.A O    no hydrogen  2.939  N/A
ARG 137.A NE   ARG 69.A O     no hydrogen  2.878  N/A
ARG 137.A NH1  GLU 66.A O     no hydrogen  3.250  N/A
ARG 137.A NH2  GLU 66.A O     no hydrogen  3.188  N/A
ARG 137.A NH2  ARG 69.A O     no hydrogen  2.391  N/A
GLU 138.A N    VAL 134.A O    no hydrogen  2.883  N/A
ASP 139.A N    LYS 135.A O    no hydrogen  2.885  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.956  N/A
HIS 141.A ND1  ARG 137.A O    no hydrogen  3.110  N/A
ARG 142.A N    GLU 138.A O    no hydrogen  2.872  N/A
MET 143.A N    ASP 139.A O    no hydrogen  2.924  N/A
GLU 145.A N    ARG 142.A O    no hydrogen  3.260  N/A