Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1j42_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A OG     GLY 28.A O     no hydrogen  3.451  N/A
ARG 3.A N      ASP 66.A OD1   no hydrogen  2.533  N/A
ARG 3.A NH1    GLU 62.A O     no hydrogen  3.053  N/A
ARG 3.A NH2    GLU 62.A O     no hydrogen  3.167  N/A
ALA 4.A N      LYS 30.A O     no hydrogen  2.726  N/A
LEU 5.A N      VAL 67.A O     no hydrogen  2.838  N/A
VAL 6.A N      THR 32.A O     no hydrogen  2.896  N/A
LEU 8.A N      ALA 34.A O     no hydrogen  2.884  N/A
GLY 11.A N     GLN 43.A O     no hydrogen  3.112  N/A
ALA 12.A N     ALA 9.A O      no hydrogen  3.042  N/A
GLU 13.A N     GLY 72.A O     no hydrogen  3.019  N/A
GLU 14.A N     GLU 14.A OE2   no hydrogen  2.739  N/A
GLU 16.A N     GLU 13.A OE2   no hydrogen  3.357  N/A
THR 17.A N     GLU 13.A O     no hydrogen  2.998  N/A
THR 17.A N     GLU 14.A O     no hydrogen  3.005  N/A
THR 17.A OG1   GLU 14.A O     no hydrogen  2.818  N/A
VAL 18.A N     GLU 14.A O     no hydrogen  2.847  N/A
ILE 19.A N     MET 15.A O     no hydrogen  3.056  N/A
VAL 21.A N     THR 17.A O     no hydrogen  3.287  N/A
ASP 22.A N     VAL 18.A O     no hydrogen  2.800  N/A
VAL 23.A N     ILE 19.A O     no hydrogen  2.917  N/A
MET 24.A N     PRO 20.A O     no hydrogen  2.811  N/A
ARG 25.A N     VAL 21.A O     no hydrogen  2.970  N/A
ARG 25.A NH1   ASP 53.A OD1   no hydrogen  3.289  N/A
ARG 26.A N     ASP 22.A O     no hydrogen  2.939  N/A
ARG 26.A NE    ASP 22.A OD1   no hydrogen  2.868  N/A
ALA 27.A N     VAL 23.A O     no hydrogen  3.128  N/A
ALA 27.A N     MET 24.A O     no hydrogen  3.005  N/A
GLY 28.A N     ARG 25.A O     no hydrogen  3.039  N/A
ILE 29.A N     MET 24.A O     no hydrogen  3.286  N/A
LYS 30.A N     LYS 2.A O      no hydrogen  2.942  N/A
THR 32.A N     ALA 4.A O      no hydrogen  2.806  N/A
VAL 33.A N     ASP 53.A OD1   no hydrogen  3.133  N/A
ALA 34.A N     VAL 6.A O      no hydrogen  2.861  N/A
GLY 35.A N     ALA 54.A O     no hydrogen  2.791  N/A
LEU 36.A N     LEU 8.A O      no hydrogen  2.811  N/A
GLY 38.A N     GLY 35.A O     no hydrogen  3.022  N/A
VAL 42.A N     ILE 50.A O     no hydrogen  2.661  N/A
CYS 44.A N     VAL 48.A O     no hydrogen  3.121  N/A
CYS 44.A SG    VAL 48.A O     no hydrogen  3.670  N/A
SER 45.A N     ALA 12.A O     no hydrogen  2.924  N/A
SER 45.A OG    GLU 14.A OE2   no hydrogen  3.093  N/A
ARG 46.A N     GLU 14.A OE2   no hydrogen  3.149  N/A
ARG 46.A NH1   SER 45.A OG    no hydrogen  3.017  N/A
ASP 47.A N     CYS 44.A O     no hydrogen  2.791  N/A
VAL 48.A N     GLU 14.A OE1   no hydrogen  2.987  N/A
ILE 50.A N     VAL 42.A O     no hydrogen  2.975  N/A
ASP 53.A N     VAL 33.A O     no hydrogen  2.718  N/A
ALA 54.A N     VAL 33.A O     no hydrogen  3.226  N/A
LEU 56.A N     GLY 35.A O     no hydrogen  3.126  N/A
ASP 58.A N     SER 55.A OG    no hydrogen  3.312  N/A
ALA 59.A N     SER 55.A O     no hydrogen  2.863  N/A
LYS 60.A N     LEU 56.A O     no hydrogen  2.662  N/A
LYS 61.A N     ASP 58.A O     no hydrogen  2.824  N/A
GLU 62.A N     ALA 59.A O     no hydrogen  2.776  N/A
GLY 63.A N     LYS 61.A O     no hydrogen  2.581  N/A
TYR 65.A OH    ALA 59.A O     no hydrogen  2.737  N/A
ASP 66.A N     ARG 3.A O      no hydrogen  2.871  N/A
VAL 67.A N     ARG 3.A O      no hydrogen  3.377  N/A
VAL 68.A N     LEU 99.A O     no hydrogen  3.123  N/A
VAL 69.A N     LEU 5.A O      no hydrogen  2.859  N/A
LEU 70.A N     ALA 101.A O    no hydrogen  2.605  N/A
ALA 77.A N     GLY 73.A O     no hydrogen  2.707  N/A
GLN 78.A N     ASN 74.A O     no hydrogen  3.046  N/A
ASN 79.A N     LEU 75.A O     no hydrogen  2.864  N/A
ASN 79.A ND2   LYS 10.A O     no hydrogen  2.764  N/A
LEU 80.A N     GLY 76.A O     no hydrogen  3.086  N/A
SER 81.A N     ALA 77.A O     no hydrogen  2.951  N/A
SER 81.A OG    ALA 77.A O     no hydrogen  2.822  N/A
SER 81.A OG    THR 108.A O    no hydrogen  3.452  N/A
GLU 82.A N     GLN 78.A O     no hydrogen  3.099  N/A
GLU 82.A N     ASN 79.A O     no hydrogen  3.221  N/A
SER 83.A N     LEU 80.A O     no hydrogen  2.952  N/A
VAL 86.A N     SER 83.A OG    no hydrogen  3.176  N/A
LYS 87.A N     SER 83.A O     no hydrogen  3.073  N/A
LYS 87.A NZ    HIS 113.A ND1  no hydrogen  2.650  N/A
GLU 88.A N     ALA 84.A O     no hydrogen  3.006  N/A
ILE 89.A N     ALA 85.A O     no hydrogen  3.026  N/A
LEU 90.A N     VAL 86.A O     no hydrogen  2.813  N/A
LYS 91.A N     LYS 87.A O     no hydrogen  3.071  N/A
GLU 92.A N     GLU 88.A O     no hydrogen  2.824  N/A
GLN 93.A N     ILE 89.A O     no hydrogen  2.767  N/A
GLN 93.A NE2   TYR 65.A O     no hydrogen  3.101  N/A
GLN 93.A NE2   LEU 99.A O     no hydrogen  2.919  N/A
GLU 94.A N     LEU 90.A O     no hydrogen  2.854  N/A
ASN 95.A N     LYS 91.A O     no hydrogen  3.043  N/A
ARG 96.A N     GLU 92.A O     no hydrogen  2.682  N/A
GLY 98.A N     GLN 93.A O     no hydrogen  2.696  N/A
ILE 100.A N    LEU 149.A O    no hydrogen  2.864  N/A
ALA 101.A N    VAL 68.A O     no hydrogen  3.017  N/A
ALA 102.A N    LEU 151.A O    no hydrogen  2.948  N/A
ILE 103.A N    LEU 70.A O     no hydrogen  3.211  N/A
CYS 104.A N    SER 153.A O    no hydrogen  3.095  N/A
CYS 104.A SG   GLU 16.A OE1   no hydrogen  3.028  N/A
CYS 104.A SG   HIS 124.A ND1  no hydrogen  3.868  N/A
CYS 104.A SG   ARG 154.A O    no hydrogen  3.741  N/A
GLY 106.A N    ILE 103.A O    no hydrogen  2.932  N/A
THR 108.A N    ALA 105.A O    no hydrogen  3.072  N/A
THR 108.A OG1  ALA 105.A O    no hydrogen  2.574  N/A
ALA 109.A N    GLY 106.A O    no hydrogen  2.928  N/A
LEU 110.A N    PRO 107.A O    no hydrogen  2.805  N/A
LEU 111.A N    PRO 107.A O    no hydrogen  3.430  N/A
ALA 112.A N    THR 108.A O    no hydrogen  3.336  N/A
HIS 113.A N    ALA 109.A O    no hydrogen  3.017  N/A
HIS 113.A NE2  LEU 80.A O     no hydrogen  3.074  N/A
GLU 114.A N    LEU 111.A O    no hydrogen  2.992  N/A
ILE 115.A N    LEU 110.A O    no hydrogen  2.525  N/A
GLY 116.A N    GLU 94.A OE2   no hydrogen  2.777  N/A
GLY 118.A N    HIS 136.A O    no hydrogen  2.697  N/A
SER 119.A N    GLY 116.A O    no hydrogen  3.125  N/A
SER 119.A OG   GLY 116.A O    no hydrogen  2.401  N/A
LYS 120.A N    ASP 147.A OD2  no hydrogen  2.612  N/A
VAL 121.A N    THR 138.A O    no hydrogen  2.880  N/A
THR 122.A N    THR 152.A OG1  no hydrogen  2.929  N/A
THR 122.A OG1  SER 140.A O    no hydrogen  2.737  N/A
THR 122.A OG1  ASN 142.A O    no hydrogen  3.469  N/A
THR 123.A N    TYR 139.A OH   no hydrogen  3.258  N/A
THR 123.A OG1  HIS 124.A O    no hydrogen  2.752  N/A
THR 123.A OG1  TYR 139.A OH   no hydrogen  2.932  N/A
HIS 124.A N    CYS 104.A O    no hydrogen  3.097  N/A
ALA 127.A N    HIS 124.A O    no hydrogen  2.666  N/A
LYS 128.A N    PRO 125.A O    no hydrogen  3.260  N/A
LYS 130.A NZ   GLN 78.A OE1   no hydrogen  2.896  N/A
MET 131.A N    ALA 127.A O    no hydrogen  3.062  N/A
MET 132.A N    LYS 128.A O    no hydrogen  2.739  N/A
ASN 133.A N    LYS 130.A O    no hydrogen  3.323  N/A
GLY 135.A N    MET 132.A O    no hydrogen  2.729  N/A
TYR 137.A OH   ILE 115.A O    no hydrogen  2.766  N/A
THR 138.A N    SER 119.A O    no hydrogen  3.247  N/A
TYR 139.A OH   THR 123.A OG1  no hydrogen  2.932  N/A
SER 140.A OG   GLU 145.A OE1  no hydrogen  2.572  N/A
ASN 142.A N    SER 140.A OG   no hydrogen  3.252  N/A
ASN 142.A ND2  GLU 145.A OE1  no hydrogen  2.749  N/A
ARG 143.A NH2  GLY 157.A O    no hydrogen  2.989  N/A
ARG 143.A NH2  GLU 161.A OE1  no hydrogen  2.883  N/A
GLU 145.A N    THR 152.A O    no hydrogen  2.695  N/A
LYS 146.A NZ   GLY 148.A O    no hydrogen  2.916  N/A
ASP 147.A N    ILE 150.A O    no hydrogen  2.954  N/A
ILE 150.A N    ASP 147.A O    no hydrogen  3.283  N/A
LEU 151.A N    ILE 100.A O    no hydrogen  2.941  N/A
THR 152.A N    GLU 145.A O    no hydrogen  2.760  N/A
THR 152.A OG1  THR 122.A O    no hydrogen  3.490  N/A
SER 153.A N    ALA 102.A O    no hydrogen  3.207  N/A
SER 153.A OG   ARG 143.A O    no hydrogen  2.883  N/A
SER 153.A OG   THR 158.A O    no hydrogen  3.408  N/A
SER 153.A OG   THR 158.A OG1  no hydrogen  2.584  N/A
ARG 154.A NE   THR 123.A O    no hydrogen  2.694  N/A
ARG 154.A NH1  GLU 141.A O    no hydrogen  3.411  N/A
ARG 154.A NH2  THR 123.A O    no hydrogen  3.256  N/A
GLY 155.A N    THR 158.A OG1  no hydrogen  2.647  N/A
THR 158.A N    GLY 155.A O    no hydrogen  2.858  N/A
THR 158.A OG1  SER 153.A OG   no hydrogen  2.584  N/A
THR 158.A OG1  GLY 155.A O    no hydrogen  2.646  N/A
SER 159.A N    PRO 156.A O    no hydrogen  3.053  N/A
SER 159.A OG   GLY 155.A O    no hydrogen  3.437  N/A
SER 159.A OG   PRO 156.A O    no hydrogen  2.898  N/A
PHE 162.A N    THR 158.A O    no hydrogen  2.660  N/A
ALA 163.A N    SER 159.A O    no hydrogen  2.687  N/A
LEU 164.A N    PHE 160.A O    no hydrogen  2.872  N/A
ALA 165.A N    GLU 161.A O    no hydrogen  2.954  N/A
ILE 166.A N    PHE 162.A O    no hydrogen  3.146  N/A
VAL 167.A N    ALA 163.A O    no hydrogen  3.071  N/A
GLU 168.A N    LEU 164.A O    no hydrogen  2.897  N/A
ALA 169.A N    ALA 165.A O    no hydrogen  2.820  N/A
LEU 170.A N    ILE 166.A O    no hydrogen  2.796  N/A
ASN 171.A N    VAL 167.A O    no hydrogen  2.536  N/A
GLY 172.A N    GLU 168.A O    no hydrogen  2.642  N/A
ALA 176.A N    GLY 172.A O    no hydrogen  3.246  N/A
ALA 177.A N    LYS 173.A O    no hydrogen  3.019  N/A
GLN 178.A N    GLU 174.A O    no hydrogen  3.094  N/A
VAL 179.A N    VAL 175.A O    no hydrogen  2.937  N/A
LYS 180.A N    ALA 176.A O    no hydrogen  2.888  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  3.138  N/A
LEU 183.A N    LYS 180.A O    no hydrogen  2.909  N/A
VAL 184.A N    ALA 181.A O    no hydrogen  3.335  N/A