Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ja6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N      SER 1.A OG     no hydrogen  2.273  N/A
LYS 13.A N     ARG 11.A O     no hydrogen  2.927  N/A
LYS 14.A N     LEU 12.A O     no hydrogen  2.868  N/A
PHE 30.A N     GLY 27.A O     no hydrogen  2.590  N/A
ASN 36.A N     GLU 40.A O     no hydrogen  2.949  N/A
GLY 39.A N     ASN 36.A O     no hydrogen  2.707  N/A
GLU 42.A N     GLN 34.A O     no hydrogen  3.217  N/A
LEU 44.A N     LEU 32.A O     no hydrogen  3.202  N/A
SER 50.A OG    LEU 49.A O     no hydrogen  2.377  N/A
GLU 51.A N     ASN 48.A O     no hydrogen  2.869  N/A
GLU 51.A N     LEU 49.A O     no hydrogen  2.439  N/A
ALA 52.A N     ASN 48.A O     no hydrogen  3.081  N/A
ARG 53.A NH2   PHE 110.A O    no hydrogen  2.854  N/A
VAL 55.A N     GLU 51.A O     no hydrogen  3.385  N/A
ILE 56.A N     ALA 52.A O     no hydrogen  3.022  N/A
LYS 57.A N     ARG 53.A O     no hydrogen  3.237  N/A
LYS 57.A NZ    GLU 78.A OE2   no hydrogen  2.961  N/A
GLU 58.A N     LEU 54.A O     no hydrogen  2.806  N/A
ALA 59.A N     VAL 55.A O     no hydrogen  3.123  N/A
ALA 59.A N     ILE 56.A O     no hydrogen  2.831  N/A
LEU 60.A N     ILE 56.A O     no hydrogen  2.754  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.800  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.457  N/A
ARG 63.A NH1   THR 89.A O     no hydrogen  2.776  N/A
ARG 65.A N     VAL 61.A O     no hydrogen  3.261  N/A
PHE 67.A N     ARG 64.A O     no hydrogen  3.161  N/A
LYS 68.A N     ARG 65.A O     no hydrogen  2.842  N/A
LYS 77.A N     THR 74.A O     no hydrogen  2.843  N/A
GLU 78.A N     ARG 75.A O     no hydrogen  2.843  N/A
SER 81.A N     LYS 77.A O     no hydrogen  3.353  N/A
SER 81.A OG    GLU 78.A O     no hydrogen  2.984  N/A
ILE 82.A N     GLU 78.A O     no hydrogen  3.021  N/A
ASP 83.A N     LEU 79.A O     no hydrogen  3.167  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  3.407  N/A
LEU 86.A N     ILE 82.A O     no hydrogen  3.046  N/A
GLU 87.A N     ASP 83.A O     no hydrogen  3.104  N/A
GLN 88.A N     LEU 86.A O     no hydrogen  2.298  N/A
THR 89.A N     LEU 85.A O     no hydrogen  3.224  N/A
THR 89.A OG1   LEU 60.A O     no hydrogen  3.162  N/A
THR 89.A OG1   LEU 85.A O     no hydrogen  2.635  N/A
THR 90.A N     LEU 86.A O     no hydrogen  2.879  N/A
THR 90.A OG1   LEU 86.A O     no hydrogen  3.418  N/A
ASN 93.A N     GLY 91.A O     no hydrogen  2.527  N/A
LEU 97.A N     ASN 94.A OD1   no hydrogen  2.629  N/A
LYS 98.A N     ASN 94.A O     no hydrogen  3.300  N/A
ASN 99.A N     LYS 95.A O     no hydrogen  3.223  N/A
ASN 99.A ND2   LYS 95.A O     no hydrogen  2.772  N/A
THR 100.A N    ASP 96.A O     no hydrogen  2.580  N/A
THR 100.A OG1  ASP 96.A O     no hydrogen  2.701  N/A
MET 101.A N    LEU 97.A O     no hydrogen  2.854  N/A
MET 101.A N    LYS 98.A O     no hydrogen  2.877  N/A
GLN 102.A N    LYS 98.A O     no hydrogen  3.118  N/A
TYR 103.A N    ASN 99.A O     no hydrogen  3.245  N/A
LEU 104.A N    THR 100.A O    no hydrogen  2.801  N/A
THR 105.A N    MET 101.A O    no hydrogen  2.442  N/A
THR 105.A OG1  GLU 78.A OE1   no hydrogen  2.910  N/A
ASN 106.A N    GLN 102.A O    no hydrogen  2.635  N/A
ASN 106.A N    TYR 103.A O    no hydrogen  2.799  N/A
ASN 106.A ND2  GLN 102.A O    no hydrogen  3.449  N/A
PHE 107.A N    TYR 103.A O    no hydrogen  3.049  N/A
SER 108.A OG   LEU 104.A O    no hydrogen  3.108  N/A
THR 115.A OG1  ASP 112.A O    no hydrogen  2.463  N/A
VAL 116.A N    ASP 112.A O    no hydrogen  2.942  N/A
ALA 118.A N    GLU 114.A O    no hydrogen  3.077  N/A
VAL 119.A N    THR 115.A O    no hydrogen  3.001  N/A
ILE 120.A N    VAL 116.A O    no hydrogen  3.208  N/A
GLN 121.A N    GLY 117.A O    no hydrogen  2.843  N/A
LEU 122.A N    ALA 118.A O    no hydrogen  2.702  N/A
LEU 123.A N    VAL 119.A O    no hydrogen  3.016  N/A
LYS 124.A N    ILE 120.A O    no hydrogen  2.786  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.579  N/A
THR 126.A N    LEU 123.A O    no hydrogen  3.254  N/A
THR 126.A OG1  LEU 123.A O    no hydrogen  2.183  N/A
HIS 129.A N    GLU 132.A OE1  no hydrogen  2.757  N/A
GLU 132.A N    HIS 129.A O    no hydrogen  2.825  N/A
VAL 133.A N    HIS 129.A O    no hydrogen  3.133  N/A
ALA 134.A N    PHE 131.A O    no hydrogen  3.333  N/A
GLN 135.A N    PHE 131.A O    no hydrogen  3.215  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.905  N/A
SER 138.A N    ALA 134.A O    no hydrogen  2.930  N/A
SER 138.A N    GLN 135.A O    no hydrogen  3.179  N/A
SER 138.A OG   ALA 134.A O    no hydrogen  3.050  N/A
CYS 141.A SG   LEU 139.A O    no hydrogen  3.315  N/A
CYS 141.A SG   ALA 140.A O    no hydrogen  3.077  N/A
ASP 142.A N    GLU 146.A OE1  no hydrogen  2.854  N/A
ALA 147.A N    THR 143.A O    no hydrogen  3.038  N/A
LYS 148.A N    ALA 144.A O    no hydrogen  2.590  N/A
LYS 148.A NZ   ASN 155.A O    no hydrogen  2.815  N/A
THR 149.A OG1  ASP 145.A OD1  no hydrogen  3.331  N/A
LEU 150.A N    GLU 146.A O    no hydrogen  3.364  N/A
LEU 150.A N    ALA 147.A O    no hydrogen  2.686  N/A
SER 153.A OG   GLU 132.A OE2  no hydrogen  3.248  N/A
SER 153.A OG   ILE 151.A O    no hydrogen  3.473  N/A
LEU 154.A N    ILE 151.A O    no hydrogen  2.728  N/A
ASN 155.A ND2  PRO 152.A O    no hydrogen  3.021  N/A
LYS 157.A N    LEU 154.A O    no hydrogen  2.532  N/A
GLU 162.A N    SER 159.A OG   no hydrogen  3.236  N/A
LEU 163.A N    SER 159.A O    no hydrogen  3.065  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  2.789  N/A
ARG 165.A N    ASP 161.A O    no hydrogen  2.828  N/A
ILE 166.A N    GLU 162.A O    no hydrogen  3.070  N/A
LEU 167.A N    LEU 163.A O    no hydrogen  3.049  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  3.033  N/A
GLU 169.A N    ARG 165.A O    no hydrogen  2.971  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  3.272  N/A
SER 171.A N    LEU 167.A O    no hydrogen  3.384  N/A
SER 171.A OG   LYS 168.A O    no hydrogen  3.008  N/A
ASN 172.A N    LYS 168.A O    no hydrogen  3.119  N/A
LEU 173.A N    LEU 170.A O    no hydrogen  2.760  N/A
GLU 174.A N    LEU 170.A O    no hydrogen  2.560  N/A