Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3kf9_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLN 6.A OE1    no hydrogen  3.240  N/A
GLN 6.A N      THR 3.A OG1    no hydrogen  3.271  N/A
LYS 7.A N      THR 3.A O      no hydrogen  3.119  N/A
GLN 8.A N      GLU 4.A O      no hydrogen  2.817  N/A
GLN 8.A NE2    GLU 12.A OE1   no hydrogen  3.295  N/A
GLU 9.A N      GLU 5.A O      no hydrogen  3.129  N/A
ILE 10.A N     GLN 6.A O      no hydrogen  3.204  N/A
ARG 11.A N     LYS 7.A O      no hydrogen  2.883  N/A
GLU 12.A N     GLN 8.A O      no hydrogen  2.865  N/A
ALA 13.A N     GLU 9.A O      no hydrogen  3.158  N/A
PHE 14.A N     ILE 10.A O     no hydrogen  2.763  N/A
ASP 15.A N     ARG 11.A O     no hydrogen  2.838  N/A
LEU 16.A N     ALA 13.A O     no hydrogen  3.112  N/A
PHE 17.A N     PHE 14.A O     no hydrogen  3.004  N/A
ASP 18.A N     PHE 14.A O     no hydrogen  3.127  N/A
THR 19.A N     GLU 29.A OE2   no hydrogen  3.055  N/A
ASP 20.A N     GLU 29.A OE2   no hydrogen  3.430  N/A
GLY 21.A N     ASP 18.A O     no hydrogen  3.320  N/A
SER 22.A N     ASP 18.A OD1   no hydrogen  3.008  N/A
SER 22.A N     ASP 20.A OD1   no hydrogen  3.476  N/A
SER 22.A OG    ASP 18.A OD1   no hydrogen  3.388  N/A
SER 22.A OG    THR 24.A O     no hydrogen  3.451  N/A
SER 22.A OG    THR 24.A OG1   no hydrogen  3.250  N/A
GLY 23.A N     ASP 18.A OD2   no hydrogen  2.576  N/A
THR 24.A N     SER 22.A OG    no hydrogen  3.338  N/A
THR 24.A OG1   SER 22.A OG    no hydrogen  3.250  N/A
ILE 25.A N     ILE 61.A O     no hydrogen  2.737  N/A
ASP 26.A N     GLU 29.A OE1   no hydrogen  3.144  N/A
GLU 29.A N     ASP 26.A OD1   no hydrogen  2.508  N/A
LEU 30.A N     ASP 26.A O     no hydrogen  3.025  N/A
LYS 31.A N     ALA 27.A O     no hydrogen  3.177  N/A
VAL 32.A N     LYS 28.A O     no hydrogen  3.084  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  3.251  N/A
MET 34.A N     LEU 30.A O     no hydrogen  2.961  N/A
ARG 35.A N     LYS 31.A O     no hydrogen  3.144  N/A
ALA 36.A N     VAL 32.A O     no hydrogen  3.294  N/A
LEU 37.A N     ALA 33.A O     no hydrogen  3.268  N/A
GLY 38.A N     ARG 35.A O     no hydrogen  2.815  N/A
PHE 39.A N     MET 34.A O     no hydrogen  3.202  N/A
LYS 42.A N     GLU 45.A OE1   no hydrogen  3.151  N/A
ILE 46.A N     LYS 42.A O     no hydrogen  2.980  N/A
ILE 46.A N     LYS 43.A O     no hydrogen  3.336  N/A
LYS 47.A N     LYS 43.A O     no hydrogen  3.398  N/A
LYS 48.A N     GLU 44.A O     no hydrogen  3.353  N/A
MET 49.A N     GLU 45.A O     no hydrogen  3.291  N/A
ILE 50.A N     ILE 46.A O     no hydrogen  2.952  N/A
ALA 51.A N     LYS 47.A O     no hydrogen  3.097  N/A
ASP 52.A N     LYS 48.A O     no hydrogen  3.017  N/A
ILE 53.A N     ILE 50.A O     no hydrogen  3.311  N/A
ASP 54.A N     ILE 50.A O     no hydrogen  3.061  N/A
LYS 55.A N     GLU 65.A OE2   no hydrogen  2.810  N/A
LYS 55.A NZ    ASP 52.A O     no hydrogen  3.330  N/A
ASP 56.A N     GLU 65.A OE2   no hydrogen  3.402  N/A
SER 58.A N     ASP 54.A OD1   no hydrogen  3.220  N/A
SER 58.A OG    ASP 54.A OD1   no hydrogen  2.973  N/A
SER 58.A OG    ASP 56.A OD1   no hydrogen  3.225  N/A
SER 58.A OG    THR 60.A OG1   no hydrogen  2.552  N/A
GLY 59.A N     ASP 54.A OD2   no hydrogen  3.085  N/A
THR 60.A N     SER 58.A OG    no hydrogen  3.135  N/A
THR 60.A OG1   SER 58.A OG    no hydrogen  2.552  N/A
ILE 61.A N     ILE 25.A O     no hydrogen  3.099  N/A
ASP 62.A N     GLU 65.A OE1   no hydrogen  2.854  N/A
GLU 64.A N     GLU 64.A OE1   no hydrogen  2.794  N/A
GLU 65.A N     ASP 62.A OD1   no hydrogen  3.324  N/A
PHE 66.A N     ASP 62.A O     no hydrogen  2.828  N/A
LEU 67.A N     PHE 63.A O     no hydrogen  2.697  N/A
GLN 68.A N     GLU 64.A O     no hydrogen  3.125  N/A
MET 69.A N     GLU 65.A O     no hydrogen  3.207  N/A
MET 70.A N     PHE 66.A O     no hydrogen  2.926  N/A
THR 71.A N     GLN 68.A O     no hydrogen  2.879  N/A
THR 71.A OG1   LEU 67.A O     no hydrogen  2.621  N/A
THR 71.A OG1   GLN 68.A O     no hydrogen  3.206  N/A
SER 79.A N     GLY 75.A O     no hydrogen  2.973  N/A
SER 79.A OG    GLY 75.A O     no hydrogen  2.650  N/A
ARG 80.A N     GLU 76.A O     no hydrogen  2.873  N/A
ARG 80.A NE    LEU 148.A O    no hydrogen  3.067  N/A
ARG 80.A NH2   GLU 136.A OE2  no hydrogen  3.019  N/A
GLU 81.A N     ARG 77.A O     no hydrogen  3.218  N/A
GLU 82.A N     ASP 78.A O     no hydrogen  2.894  N/A
ILE 83.A N     SER 79.A O     no hydrogen  3.177  N/A
MET 84.A N     ARG 80.A O     no hydrogen  2.920  N/A
LYS 85.A N     GLU 81.A O     no hydrogen  2.786  N/A
ALA 86.A N     GLU 82.A O     no hydrogen  3.085  N/A
PHE 87.A N     ILE 83.A O     no hydrogen  2.809  N/A
ARG 88.A N     MET 84.A O     no hydrogen  2.956  N/A
ARG 88.A NH2   GLU 81.A OE2   no hydrogen  2.729  N/A
LEU 89.A N     LYS 85.A O     no hydrogen  3.193  N/A
LEU 89.A N     ALA 86.A O     no hydrogen  3.166  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.378  N/A
ASP 91.A N     PHE 87.A O     no hydrogen  3.100  N/A
ASP 93.A N     ASP 93.A OD1   no hydrogen  2.538  N/A
THR 95.A N     ASP 91.A OD1   no hydrogen  2.803  N/A
THR 95.A OG1   ASP 91.A OD1   no hydrogen  3.513  N/A
GLY 96.A N     ASP 91.A OD2   no hydrogen  2.894  N/A
ILE 98.A N     VAL 134.A O    no hydrogen  2.733  N/A
LYS 101.A NZ   ASP 93.A OD2   no hydrogen  2.991  N/A
ASN 102.A N    SER 99.A OG    no hydrogen  3.283  N/A
LEU 103.A N    SER 99.A O     no hydrogen  3.107  N/A
LYS 104.A N    PHE 100.A O    no hydrogen  2.953  N/A
ARG 105.A N    LYS 101.A O    no hydrogen  2.815  N/A
ARG 105.A NE   GLU 109.A OE2  no hydrogen  2.985  N/A
ARG 105.A NH1  PHE 90.A O     no hydrogen  3.001  N/A
ARG 105.A NH2  LEU 89.A O     no hydrogen  2.860  N/A
VAL 106.A N    ASN 102.A O    no hydrogen  2.968  N/A
ALA 107.A N    LEU 103.A O    no hydrogen  2.800  N/A
LYS 108.A N    LYS 104.A O    no hydrogen  3.264  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  3.313  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  3.165  N/A
GLY 111.A N    LYS 108.A O    no hydrogen  3.059  N/A
GLU 112.A N    ALA 107.A O    no hydrogen  2.719  N/A
THR 115.A N    GLU 118.A OE1  no hydrogen  3.195  N/A
GLU 118.A N    THR 115.A OG1  no hydrogen  3.233  N/A
LEU 119.A N    THR 115.A O    no hydrogen  3.048  N/A
GLN 120.A N    ASP 116.A O    no hydrogen  2.765  N/A
GLN 120.A NE2  ASP 124.A OD1  no hydrogen  3.333  N/A
GLU 121.A N    GLU 117.A O    no hydrogen  2.925  N/A
MET 122.A N    GLU 118.A O    no hydrogen  3.230  N/A
ILE 123.A N    LEU 119.A O    no hydrogen  2.854  N/A
ASP 124.A N    GLN 120.A O    no hydrogen  2.673  N/A
GLU 125.A N    GLU 121.A O    no hydrogen  3.148  N/A
ALA 126.A N    ILE 123.A O    no hydrogen  3.237  N/A
ASP 127.A N    ILE 123.A O    no hydrogen  3.126  N/A
ASP 129.A N    ASP 127.A O    no hydrogen  2.568  N/A
ASP 131.A N    ASP 129.A OD2  no hydrogen  2.770  N/A
GLY 132.A N    ASP 127.A OD2  no hydrogen  2.606  N/A
GLU 133.A N    ASP 131.A OD2  no hydrogen  3.276  N/A
VAL 134.A N    ILE 98.A O     no hydrogen  2.745  N/A
ASN 135.A N    GLU 138.A OE2  no hydrogen  3.170  N/A
GLU 138.A N    ASN 135.A OD1  no hydrogen  3.006  N/A
PHE 139.A N    ASN 135.A O    no hydrogen  3.031  N/A
PHE 140.A N    GLU 136.A O    no hydrogen  2.949  N/A
ARG 141.A N    GLU 137.A O    no hydrogen  2.950  N/A
ILE 142.A N    GLU 138.A O    no hydrogen  3.134  N/A
MET 143.A N    PHE 139.A O    no hydrogen  3.227  N/A
LYS 144.A N    ARG 141.A O    no hydrogen  2.965  N/A
LYS 145.A N    PHE 140.A O    no hydrogen  2.945  N/A
LEU 148.A N    LYS 145.A O    no hydrogen  3.070  N/A
PHE 149.A N    THR 146.A O    no hydrogen  2.964  N/A