Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 9nto_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      ARG 26.A O     no hydrogen  2.813  N/A
ALA 4.A N      LEU 94.A O     no hydrogen  2.892  N/A
VAL 5.A N      ARG 28.A O     no hydrogen  2.818  N/A
LEU 6.A N      ALA 96.A O     no hydrogen  2.873  N/A
LEU 7.A N      LEU 30.A O     no hydrogen  2.856  N/A
SER 8.A N      SER 13.A OG    no hydrogen  3.279  N/A
SER 13.A N     ASP 12.A OD2   no hydrogen  2.562  N/A
SER 13.A OG    ASP 12.A OD2   no hydrogen  3.541  N/A
ALA 14.A N     GLY 10.A O     no hydrogen  3.454  N/A
ALA 15.A N     MET 11.A O     no hydrogen  2.855  N/A
CYS 16.A N     ASP 12.A O     no hydrogen  3.059  N/A
CYS 16.A SG    ASP 12.A O     no hydrogen  3.542  N/A
ALA 17.A N     SER 13.A O     no hydrogen  3.002  N/A
HIS 18.A N     ALA 14.A O     no hydrogen  2.971  N/A
HIS 18.A ND1   TYR 145.A OH   no hydrogen  2.947  N/A
MET 19.A N     ALA 15.A O     no hydrogen  2.966  N/A
LEU 20.A N     CYS 16.A O     no hydrogen  2.970  N/A
LEU 21.A N     ALA 17.A O     no hydrogen  2.962  N/A
ARG 22.A N     HIS 18.A O     no hydrogen  2.857  N/A
LYS 23.A N     MET 19.A O     no hydrogen  2.917  N/A
LYS 23.A N     LEU 20.A O     no hydrogen  3.250  N/A
GLY 24.A N     LEU 21.A O     no hydrogen  3.053  N/A
TYR 25.A N     LEU 20.A O     no hydrogen  3.165  N/A
ARG 26.A N     ALA 1.A O      no hydrogen  3.018  N/A
ARG 28.A N     ALA 3.A O      no hydrogen  2.928  N/A
ARG 28.A NH1   GLY 88.A O     no hydrogen  2.919  N/A
ARG 28.A NH2   GLY 88.A O     no hydrogen  2.839  N/A
GLY 29.A N     ALA 56.A O     no hydrogen  2.786  N/A
LEU 30.A N     VAL 5.A O      no hydrogen  2.801  N/A
PHE 31.A N     THR 58.A O     no hydrogen  3.034  N/A
ASP 33.A N     ILE 60.A O     no hydrogen  2.745  N/A
PHE 34.A N     GLN 36.A OE1   no hydrogen  2.921  N/A
GLY 35.A N     ASP 33.A OD1   no hydrogen  3.198  N/A
GLN 36.A N     GLN 36.A OE1   no hydrogen  2.811  N/A
GLN 36.A NE2   ILE 32.A O     no hydrogen  3.186  N/A
GLN 36.A NE2   GLU 42.A OE1   no hydrogen  2.896  N/A
VAL 39.A N     GLN 36.A O     no hydrogen  3.235  N/A
GLU 42.A N     ALA 38.A O     no hydrogen  2.861  N/A
ALA 43.A N     VAL 39.A O     no hydrogen  2.885  N/A
THR 44.A N     ALA 40.A O     no hydrogen  3.137  N/A
THR 44.A OG1   ALA 40.A O     no hydrogen  3.121  N/A
ALA 45.A N     PRO 41.A O     no hydrogen  2.995  N/A
VAL 46.A N     GLU 42.A O     no hydrogen  2.880  N/A
SER 47.A N     ALA 43.A O     no hydrogen  2.902  N/A
SER 47.A OG    ALA 43.A O     no hydrogen  3.046  N/A
THR 48.A N     THR 44.A O     no hydrogen  3.018  N/A
THR 48.A OG1   THR 44.A O     no hydrogen  3.189  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  2.888  N/A
ALA 50.A N     VAL 46.A O     no hydrogen  2.875  N/A
ASN 51.A N     SER 47.A O     no hydrogen  3.058  N/A
ILE 52.A N     THR 48.A O     no hydrogen  3.058  N/A
LEU 53.A N     LEU 49.A O     no hydrogen  2.938  N/A
ILE 55.A N     ALA 50.A O     no hydrogen  3.047  N/A
THR 58.A N     GLY 29.A O     no hydrogen  2.998  N/A
ILE 60.A N     PHE 31.A O     no hydrogen  2.797  N/A
ALA 62.A N     ASP 33.A O     no hydrogen  2.828  N/A
ASN 66.A ND2   ALA 64.A O     no hydrogen  3.186  N/A
GLY 71.A N     GLU 160.A OE1  no hydrogen  3.010  N/A
ARG 76.A N     LEU 73.A O     no hydrogen  3.058  N/A
ARG 76.A NE    ASN 77.A OD1   no hydrogen  2.916  N/A
ARG 76.A NH2   ASN 77.A OD1   no hydrogen  2.856  N/A
ASN 77.A N     ASP 107.A OD2  no hydrogen  3.256  N/A
ASN 77.A ND2   ASP 107.A O    no hydrogen  2.839  N/A
PHE 79.A N     GLY 75.A O     no hydrogen  2.958  N/A
LEU 80.A N     ARG 76.A O     no hydrogen  2.776  N/A
VAL 81.A N     ASN 77.A O     no hydrogen  3.028  N/A
MET 82.A N     ALA 78.A O     no hydrogen  3.057  N/A
SER 83.A N     PHE 79.A O     no hydrogen  2.801  N/A
SER 83.A OG    PHE 79.A O     no hydrogen  2.802  N/A
GLY 84.A N     LEU 80.A O     no hydrogen  2.980  N/A
ILE 85.A N     VAL 81.A O     no hydrogen  3.050  N/A
PHE 86.A N     MET 82.A O     no hydrogen  2.908  N/A
LEU 87.A N     SER 83.A O     no hydrogen  2.866  N/A
GLY 88.A N     SER 83.A O     no hydrogen  2.999  N/A
ALA 90.A N     GLY 84.A O     no hydrogen  3.149  N/A
GLY 93.A N     ARG 127.A O    no hydrogen  2.816  N/A
LEU 94.A N     GLU 2.A O      no hydrogen  2.878  N/A
ILE 95.A N     ASP 129.A O    no hydrogen  3.006  N/A
ALA 96.A N     ALA 4.A O      no hydrogen  2.767  N/A
ILE 97.A N     VAL 131.A O    no hydrogen  3.048  N/A
HIS 100.A ND1  ALA 101.A O    no hydrogen  2.971  N/A
ALA 101.A N    TRP 137.A O    no hydrogen  2.824  N/A
TYR 105.A N    THR 103.A OG1  no hydrogen  3.153  N/A
CYS 108.A N    TYR 105.A O    no hydrogen  3.223  N/A
SER 109.A N    TYR 106.A O    no hydrogen  2.917  N/A
SER 109.A OG   TYR 106.A O    no hydrogen  2.709  N/A
PHE 112.A N    SER 109.A OG   no hydrogen  3.303  N/A
LEU 113.A N    SER 109.A O    no hydrogen  3.200  N/A
SER 114.A N    PRO 110.A O    no hydrogen  2.922  N/A
SER 114.A OG   PRO 111.A O    no hydrogen  2.920  N/A
ARG 115.A N    PRO 111.A O    no hydrogen  3.155  N/A
ARG 115.A NH1  GLN 118.A OE1  no hydrogen  2.904  N/A
MET 116.A N    PHE 112.A O    no hydrogen  2.939  N/A
LYS 117.A N    LEU 113.A O    no hydrogen  2.821  N/A
LYS 117.A NZ   ASP 129.A OD1  no hydrogen  3.521  N/A
LYS 117.A NZ   ASP 129.A OD2  no hydrogen  3.120  N/A
LYS 117.A NZ   VAL 130.A O    no hydrogen  2.773  N/A
GLN 118.A N    SER 114.A O    no hydrogen  3.146  N/A
VAL 119.A N    ARG 115.A O    no hydrogen  2.907  N/A
ALA 120.A N    MET 116.A O    no hydrogen  2.927  N/A
GLN 121.A N    LYS 117.A O    no hydrogen  2.862  N/A
GLN 121.A NE2  ASP 129.A OD1  no hydrogen  2.917  N/A
GLU 122.A N    GLN 118.A O    no hydrogen  2.824  N/A
HIS 123.A N    VAL 119.A O    no hydrogen  3.091  N/A
HIS 123.A ND1  VAL 119.A O    no hydrogen  2.747  N/A
THR 124.A N    GLN 121.A O    no hydrogen  2.998  N/A
THR 124.A OG1  ALA 120.A O    no hydrogen  2.914  N/A
THR 124.A OG1  GLN 121.A O    no hydrogen  3.464  N/A
THR 124.A OG1  LEU 128.A O    no hydrogen  3.568  N/A
GLY 126.A N    GLN 121.A O    no hydrogen  2.771  N/A
ARG 127.A N    THR 124.A O    no hydrogen  2.907  N/A
LEU 128.A N    THR 124.A OG1  no hydrogen  2.853  N/A
ASP 129.A N    GLY 93.A O     no hydrogen  2.972  N/A
VAL 131.A N    ILE 95.A O     no hydrogen  2.914  N/A
LEU 135.A N    ALA 132.A O    no hydrogen  3.171  N/A
TRP 137.A N    LEU 134.A O    no hydrogen  2.996  N/A
HIS 138.A N    ASP 141.A OD1  no hydrogen  3.355  N/A
ILE 142.A N    HIS 138.A O    no hydrogen  3.199  N/A
TYR 143.A N    LYS 139.A O    no hydrogen  2.809  N/A
SER 144.A N    PRO 140.A O    no hydrogen  3.059  N/A
SER 144.A OG   PRO 140.A O    no hydrogen  3.142  N/A
TYR 145.A N    ASP 141.A O    no hydrogen  3.090  N/A
TYR 145.A OH   HIS 18.A ND1   no hydrogen  2.947  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  2.844  N/A
GLN 147.A N    TYR 143.A O    no hydrogen  3.000  N/A
ARG 148.A N    SER 144.A O    no hydrogen  3.224  N/A
SER 149.A N    PHE 146.A O    no hydrogen  3.131  N/A
SER 149.A OG   PHE 146.A O    no hydrogen  2.709  N/A
LEU 151.A N    SER 149.A OG   no hydrogen  3.050  N/A
ALA 155.A N    PRO 152.A O    no hydrogen  3.142  N/A
THR 156.A N    ILE 153.A O    no hydrogen  3.017  N/A
THR 156.A OG1  ILE 153.A O    no hydrogen  2.717  N/A
TYR 157.A N    GLY 9.A O      no hydrogen  2.829  N/A
TYR 157.A OH   THR 163.A O    no hydrogen  2.796  N/A
THR 163.A OG1  PRO 165.A O    no hydrogen  2.855  N/A
CYS 167.A SG   SER 161.A OG   no hydrogen  3.231  N/A
SER 172.A N    GLU 160.A OE2  no hydrogen  3.044  N/A
SER 172.A OG   GLU 160.A OE2  no hydrogen  2.799  N/A
ARG 174.A N    CYS 170.A O    no hydrogen  2.980  N/A
ARG 174.A NE   SER 169.A O    no hydrogen  3.121  N/A
ASP 175.A N    ALA 171.A O    no hydrogen  3.013  N/A
ARG 176.A N    SER 172.A O    no hydrogen  3.105  N/A
ARG 177.A N    CYS 173.A O    no hydrogen  2.903  N/A
ALA 178.A N    ARG 174.A O    no hydrogen  3.065  N/A
LEU 179.A N    ARG 176.A O    no hydrogen  3.114  N/A
GLY 180.A N    ARG 177.A O    no hydrogen  3.259  N/A
CYS 181.A N    ARG 176.A O    no hydrogen  2.922  N/A