Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2otj_R.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N     ASP 142.A OD2  no hydrogen  3.039  N/A
SER 5.A N     GLU 144.A OE2  no hydrogen  3.058  N/A
SER 5.A OG    GLU 144.A OE1  no hydrogen  2.654  N/A
SER 5.A OG    GLU 144.A OE2  no hydrogen  3.378  N/A
ASP 11.A N    ASP 9.A OD1    no hydrogen  3.093  N/A
THR 12.A N    ASP 9.A O      no hydrogen  3.049  N/A
THR 13.A OG1  LEU 147.A O    no hydrogen  2.878  N/A
ALA 14.A N    LEU 147.A O    no hydrogen  2.879  N/A
ALA 16.A N    LEU 145.A O    no hydrogen  3.058  N/A
LEU 18.A N    VAL 143.A O    no hydrogen  2.954  N/A
ARG 19.A NH1  ILE 2.A O      no hydrogen  3.056  N/A
ARG 19.A NH1  ASP 142.A OD2  no hydrogen  3.132  N/A
ARG 19.A NH2  ILE 2.A O      no hydrogen  3.300  N/A
GLU 20.A N    ASP 142.A OD1  no hydrogen  2.869  N/A
ARG 21.A N    VAL 141.A O    no hydrogen  2.787  N/A
ARG 21.A NH2  ASP 90.A OD2   no hydrogen  3.103  N/A
HIS 27.A N    SER 24.A OG    no hydrogen  3.003  N/A
SER 28.A N    SER 24.A O     no hydrogen  3.128  N/A
SER 28.A OG   SER 24.A O     no hydrogen  2.952  N/A
LYS 29.A N    PHE 25.A O     no hydrogen  3.077  N/A
LYS 29.A NZ   HIS 62.A NE2   no hydrogen  2.730  N/A
ILE 31.A N    HIS 27.A O     no hydrogen  3.046  N/A
ALA 32.A N    SER 28.A O     no hydrogen  2.889  N/A
ARG 33.A N    LYS 29.A O     no hydrogen  3.002  N/A
GLU 34.A N    ALA 30.A O     no hydrogen  3.076  N/A
ILE 35.A N    ILE 31.A O     no hydrogen  2.918  N/A
ILE 35.A N    ALA 32.A O     no hydrogen  2.844  N/A
LYS 36.A N    ALA 32.A O     no hydrogen  2.981  N/A
GLY 37.A N    ILE 111.A O    no hydrogen  3.152  N/A
LYS 38.A N    ILE 35.A O     no hydrogen  3.129  N/A
THR 39.A N    GLU 42.A OE1   no hydrogen  2.827  N/A
ALA 40.A N    MET 109.A O    no hydrogen  2.658  N/A
GLY 41.A N    GLU 107.A O    no hydrogen  2.939  N/A
ALA 43.A N    THR 39.A O     no hydrogen  2.843  N/A
VAL 44.A N    ALA 40.A O     no hydrogen  3.147  N/A
ASP 45.A N    GLY 41.A O     no hydrogen  2.950  N/A
TYR 46.A N    GLU 42.A O     no hydrogen  2.882  N/A
TYR 46.A OH   PRO 56.A O     no hydrogen  3.264  N/A
LEU 47.A N    ALA 43.A O     no hydrogen  2.815  N/A
GLU 48.A N    VAL 44.A O     no hydrogen  3.052  N/A
ALA 49.A N    ASP 45.A O     no hydrogen  3.280  N/A
VAL 50.A N    TYR 46.A O     no hydrogen  3.064  N/A
ILE 51.A N    LEU 47.A O     no hydrogen  2.990  N/A
GLU 52.A N    GLU 48.A O     no hydrogen  2.836  N/A
GLY 53.A N    VAL 50.A O     no hydrogen  2.884  N/A
ASP 54.A N    ALA 49.A O     no hydrogen  2.735  N/A
GLN 55.A N    ALA 49.A O     no hydrogen  3.043  N/A
VAL 57.A N    ARG 79.A O     no hydrogen  2.688  N/A
PHE 59.A N    ALA 77.A O     no hydrogen  2.879  N/A
ASN 63.A ND2  PHE 59.A O     no hydrogen  3.539  N/A
VAL 66.A N    ASN 63.A O     no hydrogen  2.949  N/A
LYS 69.A N    ASP 76.A O     no hydrogen  2.827  N/A
LYS 69.A NZ   GLY 67.A O     no hydrogen  3.037  N/A
LYS 71.A NZ   ASP 54.A O     no hydrogen  2.814  N/A
VAL 72.A N    LYS 69.A O     no hydrogen  3.143  N/A
TRP 75.A NE1  PHE 59.A O     no hydrogen  2.975  N/A
ALA 77.A N    ASP 76.A OD1   no hydrogen  2.698  N/A
ARG 79.A N    VAL 57.A O     no hydrogen  2.991  N/A
LYS 83.A NZ   GLN 22.A O     no hydrogen  3.446  N/A
SER 85.A N    PRO 81.A O     no hydrogen  2.858  N/A
SER 85.A OG   LEU 47.A O     no hydrogen  3.519  N/A
LYS 86.A N    GLU 82.A O     no hydrogen  3.079  N/A
LYS 86.A NZ   GLU 82.A OE1   no hydrogen  3.141  N/A
ALA 87.A N    LYS 83.A O     no hydrogen  3.002  N/A
PHE 88.A N    ALA 84.A O     no hydrogen  3.063  N/A
LEU 89.A N    SER 85.A O     no hydrogen  3.269  N/A
ASP 90.A N    LYS 86.A O     no hydrogen  3.218  N/A
LEU 91.A N    ALA 87.A O     no hydrogen  3.137  N/A
LEU 92.A N    PHE 88.A O     no hydrogen  2.864  N/A
GLU 93.A N    LEU 89.A O     no hydrogen  2.707  N/A
ASN 94.A N    ASP 90.A O     no hydrogen  3.011  N/A
ALA 95.A N    LEU 91.A O     no hydrogen  2.868  N/A
VAL 96.A N    LEU 92.A O     no hydrogen  2.952  N/A
GLY 97.A N    GLU 93.A O     no hydrogen  3.065  N/A
ASN 98.A N    ASN 94.A O     no hydrogen  2.720  N/A
ALA 99.A N    ALA 95.A O     no hydrogen  2.792  N/A
ASP 100.A N   VAL 96.A O     no hydrogen  3.032  N/A
HIS 101.A N   GLY 97.A O     no hydrogen  3.254  N/A
GLN 102.A N   ALA 99.A O     no hydrogen  3.075  N/A
GLY 103.A N   ASP 100.A O    no hydrogen  2.772  N/A
PHE 104.A N   ALA 99.A O     no hydrogen  3.184  N/A
GLY 106.A N   ASP 100.A OD1  no hydrogen  3.104  N/A
MET 109.A N   GLY 106.A O    no hydrogen  2.982  N/A
THR 110.A N   GLU 148.A O    no hydrogen  2.843  N/A
ILE 111.A N   LYS 38.A O     no hydrogen  2.958  N/A
LYS 112.A N   ILE 146.A O    no hydrogen  2.803  N/A
LYS 112.A NZ  GLU 7.A O      no hydrogen  3.332  N/A
HIS 113.A N   ILE 146.A O    no hydrogen  3.249  N/A
ALA 115.A N   GLU 144.A O    no hydrogen  3.283  N/A
HIS 117.A N   ASP 142.A O    no hydrogen  2.919  N/A
LYS 118.A NZ  GLU 121.A OE2  no hydrogen  3.413  N/A
VAL 119.A N   GLN 140.A O    no hydrogen  2.906  N/A
GLN 122.A N   SER 138.A O    no hydrogen  2.706  N/A
GLY 124.A N   ASN 137.A OD1  no hydrogen  2.747  N/A
LYS 126.A N   SER 134.A O    no hydrogen  2.904  N/A
ARG 128.A N   ARG 132.A O    no hydrogen  2.645  N/A
ARG 128.A NE  SER 134.A OG   no hydrogen  3.061  N/A
SER 134.A N   LYS 126.A O    no hydrogen  2.966  N/A
TRP 136.A N   GLY 124.A O    no hydrogen  2.927  N/A
SER 138.A N   GLN 122.A O    no hydrogen  2.944  N/A
GLN 140.A N   GLY 120.A O    no hydrogen  2.631  N/A
VAL 141.A N   ARG 21.A O     no hydrogen  2.649  N/A
ASP 142.A N   HIS 117.A O    no hydrogen  3.004  N/A
VAL 143.A N   LEU 18.A O     no hydrogen  3.193  N/A
GLU 144.A N   ALA 115.A O    no hydrogen  3.080  N/A
LEU 145.A N   ALA 16.A O     no hydrogen  3.013  N/A
ILE 146.A N   HIS 113.A O    no hydrogen  2.744  N/A
LEU 147.A N   ALA 14.A O     no hydrogen  2.714  N/A
GLU 148.A N   THR 110.A O    no hydrogen  2.814  N/A
GLU 149.A N   THR 12.A O     no hydrogen  3.396  N/A