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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 3.A N      PHE 166.A O    no hydrogen  2.807  N/A
SER 4.A N      ASP 7.A OD1    no hydrogen  2.959  N/A
SER 4.A OG     ASP 7.A OD1    no hydrogen  3.178  N/A
ASP 5.A N      PRO 29.A O     no hydrogen  2.943  N/A
ILE 8.A N      SER 4.A O      no hydrogen  2.942  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  2.994  N/A
ASP 10.A N     LYS 6.A O      no hydrogen  3.129  N/A
TYR 11.A N     ASP 7.A O      no hydrogen  2.947  N/A
VAL 12.A N     ILE 8.A O      no hydrogen  3.004  N/A
THR 13.A N     ILE 9.A O      no hydrogen  2.943  N/A
THR 13.A OG1   ILE 9.A O      no hydrogen  2.654  N/A
SER 14.A N     ASP 10.A O     no hydrogen  3.021  N/A
SER 14.A OG    ASP 10.A O     no hydrogen  3.123  N/A
LYS 15.A N     VAL 12.A O     no hydrogen  3.043  N/A
ARG 16.A NH2   ASP 109.A OD2  no hydrogen  3.001  N/A
ILE 17.A N     TYR 11.A O     no hydrogen  2.984  N/A
ILE 18.A N     GLU 105.A O    no hydrogen  2.983  N/A
LYS 20.A N     TYR 103.A O    no hydrogen  2.774  N/A
ASN 23.A N     TYR 32.A OH    no hydrogen  2.720  N/A
PHE 26.A N     ASN 23.A O     no hydrogen  2.812  N/A
VAL 27.A N     LYS 24.A O     no hydrogen  3.313  N/A
GLY 28.A N     SER 31.A O     no hydrogen  2.801  N/A
TYR 32.A N     LEU 164.A O    no hydrogen  2.986  N/A
TYR 32.A OH    ASN 23.A O     no hydrogen  3.418  N/A
ASP 33.A N     PHE 26.A O     no hydrogen  2.831  N/A
VAL 34.A N     GLY 162.A O    no hydrogen  2.872  N/A
THR 35.A N     GLU 102.A OE1  no hydrogen  2.823  N/A
THR 35.A N     GLU 102.A OE2  no hydrogen  3.334  N/A
THR 35.A OG1   ASN 101.A OD1  no hydrogen  3.062  N/A
THR 35.A OG1   GLU 102.A OE1  no hydrogen  3.446  N/A
THR 35.A OG1   GLU 102.A OE2  no hydrogen  2.795  N/A
LEU 36.A N     GLN 159.A O    no hydrogen  2.839  N/A
GLY 37.A N     THR 99.A O     no hydrogen  2.739  N/A
PHE 40.A N     ILE 59.A O     no hydrogen  2.991  N/A
ILE 41.A N     LEU 97.A O     no hydrogen  2.808  N/A
ILE 42.A N     LYS 57.A O     no hydrogen  3.034  N/A
ASP 44.A N     ASN 55.A O     no hydrogen  2.721  N/A
SER 51.A N     ASP 49.A OD1   no hydrogen  3.406  N/A
SER 51.A OG    ASP 49.A OD1   no hydrogen  3.130  N/A
SER 51.A OG    ASP 49.A OD2   no hydrogen  2.616  N/A
LYS 52.A N     ASP 49.A O     no hydrogen  2.950  N/A
LYS 52.A NZ    ASP 49.A OD2   no hydrogen  3.485  N/A
LYS 52.A NZ    SER 51.A OG    no hydrogen  3.185  N/A
ASN 55.A N     ASP 45.A OD2   no hydrogen  2.789  N/A
LYS 57.A N     ILE 42.A O     no hydrogen  2.826  N/A
ILE 59.A N     PHE 40.A O     no hydrogen  2.997  N/A
ILE 61.A N     ASP 38.A O     no hydrogen  3.074  N/A
ASN 63.A N     ASP 89.A OD2   no hydrogen  2.671  N/A
SER 64.A N     ASP 89.A OD2   no hydrogen  2.876  N/A
ILE 65.A N     LEU 155.A O    no hydrogen  2.950  N/A
LEU 66.A N     TYR 90.A O     no hydrogen  2.905  N/A
VAL 67.A N     VAL 153.A O    no hydrogen  2.870  N/A
CYS 68.A N     VAL 92.A O     no hydrogen  2.732  N/A
CYS 68.A SG    VAL 92.A O     no hydrogen  3.270  N/A
LEU 74.A N     GLU 93.A OE1   no hydrogen  3.014  N/A
LYS 78.A N     THR 75.A OG1   no hydrogen  3.289  N/A
ILE 79.A N     THR 75.A O     no hydrogen  2.809  N/A
ASN 80.A N     GLU 76.A O     no hydrogen  3.042  N/A
ASN 80.A ND2   GLU 76.A O     no hydrogen  3.152  N/A
TYR 81.A N     GLU 77.A O     no hydrogen  3.153  N/A
PHE 82.A N     LYS 78.A O     no hydrogen  2.968  N/A
LYS 83.A N     ILE 79.A O     no hydrogen  2.962  N/A
GLU 84.A N     ASN 80.A O     no hydrogen  3.051  N/A
LYS 85.A N     TYR 81.A O     no hydrogen  2.842  N/A
LYS 85.A NZ    TYR 81.A OH    no hydrogen  2.687  N/A
TYR 86.A N     PHE 82.A O     no hydrogen  2.802  N/A
ASP 89.A N     SER 64.A O     no hydrogen  3.131  N/A
VAL 92.A N     LEU 66.A O     no hydrogen  2.985  N/A
GLY 94.A N     CYS 68.A O     no hydrogen  2.933  N/A
VAL 96.A N     ILE 146.A O    no hydrogen  3.125  N/A
LEU 97.A N     ILE 41.A O     no hydrogen  2.895  N/A
GLY 98.A N     LEU 144.A O    no hydrogen  2.818  N/A
THR 99.A OG1   THR 100.A O    no hydrogen  3.070  N/A
THR 100.A N    ILE 142.A O    no hydrogen  3.081  N/A
THR 100.A OG1  GLU 102.A O    no hydrogen  2.998  N/A
ASN 101.A N    THR 35.A O     no hydrogen  2.908  N/A
TYR 103.A N    LYS 20.A O     no hydrogen  2.717  N/A
TYR 103.A OH   GLU 105.A OE2  no hydrogen  2.630  N/A
ILE 104.A N    GLY 140.A O    no hydrogen  2.971  N/A
GLU 105.A N    ILE 18.A O     no hydrogen  3.002  N/A
LEU 106.A N    PHE 138.A O    no hydrogen  2.862  N/A
SER 111.A N    SER 167.A O    no hydrogen  2.953  N/A
SER 111.A OG   ILE 134.A O    no hydrogen  2.848  N/A
ALA 112.A N    ILE 134.A O    no hydrogen  3.414  N/A
GLN 113.A N    ILE 165.A O    no hydrogen  2.719  N/A
TYR 114.A N    GLY 132.A O    no hydrogen  3.028  N/A
TYR 114.A OH   SER 127.A OG   no hydrogen  2.672  N/A
GLN 115.A N    GLN 163.A O    no hydrogen  2.986  N/A
ARG 117.A N    ILE 161.A O    no hydrogen  3.081  N/A
ARG 117.A NH1  ARG 160.A O    no hydrogen  3.255  N/A
LEU 120.A N    ARG 117.A O    no hydrogen  3.134  N/A
GLY 121.A N    ARG 117.A O    no hydrogen  3.027  N/A
ARG 122.A N    SER 118.A O    no hydrogen  2.868  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  2.968  N/A
PHE 124.A N    GLY 121.A O    no hydrogen  3.083  N/A
LEU 125.A N    LEU 120.A O    no hydrogen  2.894  N/A
THR 126.A N    VAL 147.A O    no hydrogen  2.987  N/A
THR 126.A OG1  GLN 129.A OE1  no hydrogen  3.008  N/A
THR 126.A OG1  VAL 147.A O    no hydrogen  3.135  N/A
SER 127.A OG   TYR 114.A OH   no hydrogen  2.672  N/A
ILE 134.A N    ALA 112.A O    no hydrogen  2.603  N/A
PHE 138.A N    ASP 135.A O    no hydrogen  3.077  N/A
GLY 140.A N    ILE 104.A O    no hydrogen  2.879  N/A
ILE 142.A N    THR 100.A OG1  no hydrogen  2.996  N/A
LEU 144.A N    GLY 98.A O     no hydrogen  2.837  N/A
GLU 145.A N    SER 127.A O    no hydrogen  3.070  N/A
ILE 146.A N    VAL 96.A O     no hydrogen  2.874  N/A
VAL 147.A N    THR 126.A O    no hydrogen  2.862  N/A
PHE 149.A N    PHE 124.A O    no hydrogen  2.945  N/A
VAL 153.A N    VAL 67.A O     no hydrogen  2.819  N/A
LEU 155.A N    ILE 65.A O     no hydrogen  2.863  N/A
TYR 156.A N    GLN 159.A OE1  no hydrogen  2.684  N/A
LYS 157.A N    ASN 63.A O     no hydrogen  2.734  N/A
LYS 157.A NZ   LYS 62.A O     no hydrogen  2.987  N/A
ASN 158.A N    LEU 36.A O     no hydrogen  2.723  N/A
ASN 158.A ND2  LEU 36.A O     no hydrogen  3.614  N/A
ASN 158.A ND2  ASN 101.A OD1  no hydrogen  2.938  N/A
GLN 159.A N    TYR 156.A O    no hydrogen  3.229  N/A
GLN 159.A NE2  ARG 160.A O    no hydrogen  3.189  N/A
ARG 160.A NH1  ASP 33.A OD2   no hydrogen  2.741  N/A
ILE 161.A N    VAL 34.A O     no hydrogen  2.914  N/A
GLY 162.A N    VAL 34.A O     no hydrogen  3.460  N/A
GLN 163.A N    GLN 115.A O    no hydrogen  2.880  N/A
LEU 164.A N    TYR 32.A O     no hydrogen  2.821  N/A
ILE 165.A N    GLN 113.A O    no hydrogen  2.707  N/A
SER 167.A N    SER 111.A O    no hydrogen  2.797  N/A
SER 167.A OG   MET 1.A O      no hydrogen  3.563  N/A
SER 167.A OG   LYS 168.A O    no hydrogen  3.302  N/A
LYS 168.A N    MET 1.A O      no hydrogen  2.853  N/A
LYS 168.A NZ   TYR 11.A OH    no hydrogen  3.050  N/A
LYS 168.A NZ   ASP 109.A OD2  no hydrogen  2.599  N/A
LEU 169.A N    ASP 109.A O    no hydrogen  3.008  N/A
ALA 173.A N    ASN 108.A O    no hydrogen  2.785  N/A
GLY 176.A N    ASP 174.A OD2  no hydrogen  2.909  N/A