Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ke1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 3.A N      MET 1.A O      no hydrogen  2.998  N/A
ARG 4.A N      VAL 147.A O    no hydrogen  2.868  N/A
ARG 4.A NE     ASP 2.A OD1    no hydrogen  2.981  N/A
ARG 4.A NH1    ASP 2.A OD2    no hydrogen  2.990  N/A
GLY 6.A N      ALA 145.A O    no hydrogen  2.833  N/A
GLY 8.A N      ALA 143.A O    no hydrogen  2.878  N/A
ASP 10.A N     ALA 141.A O    no hydrogen  3.000  N/A
HIS 12.A N     ILE 139.A O    no hydrogen  3.131  N/A
HIS 12.A ND1   LEU 34.A O     no hydrogen  2.700  N/A
LEU 14.A N     GLU 137.A O    no hydrogen  2.935  N/A
VAL 15.A N     GLY 32.A O     no hydrogen  2.753  N/A
ARG 18.A NE    LEU 33.A O     no hydrogen  2.904  N/A
ARG 18.A NH1   GLY 35.A O     no hydrogen  3.435  N/A
ARG 18.A NH2   LEU 33.A O     no hydrogen  3.018  N/A
ARG 18.A NH2   GLY 35.A O     no hydrogen  3.427  N/A
ARG 18.A NH2   SER 37.A O     no hydrogen  3.157  N/A
ILE 22.A N     VAL 25.A O     no hydrogen  3.154  N/A
GLY 23.A N     ASP 40.A OD1   no hydrogen  2.805  N/A
GLY 24.A N     ASP 40.A OD2   no hydrogen  2.756  N/A
VAL 25.A N     ILE 22.A O     no hydrogen  3.038  N/A
ILE 27.A N     LEU 20.A O     no hydrogen  2.734  N/A
ARG 31.A NH1   TYR 29.A OH    no hydrogen  2.877  N/A
ARG 31.A NH2   GLY 136.A O    no hydrogen  2.872  N/A
GLY 32.A N     VAL 15.A O     no hydrogen  2.735  N/A
LEU 34.A N     GLN 13.A O     no hydrogen  2.896  N/A
SER 37.A OG    HIS 44.A NE2   no hydrogen  3.342  N/A
ASP 38.A N     ALA 64.A O     no hydrogen  3.134  N/A
ALA 39.A N     SER 37.A OG    no hydrogen  3.167  N/A
ASP 40.A N     ASP 38.A OD1   no hydrogen  2.991  N/A
LEU 43.A N     ASP 40.A OD1   no hydrogen  3.181  N/A
HIS 44.A N     ASP 40.A O     no hydrogen  2.983  N/A
HIS 44.A ND1   ASP 10.A OD2   no hydrogen  3.143  N/A
HIS 44.A NE2   SER 66.A OG    no hydrogen  2.892  N/A
ALA 45.A N     VAL 41.A O     no hydrogen  3.156  N/A
ILE 46.A N     LEU 42.A O     no hydrogen  3.066  N/A
THR 47.A N     LEU 43.A O     no hydrogen  2.838  N/A
THR 47.A OG1   LEU 43.A O     no hydrogen  2.841  N/A
ASP 48.A N     HIS 44.A O     no hydrogen  2.974  N/A
ALA 49.A N     ALA 45.A O     no hydrogen  2.938  N/A
LEU 50.A N     ILE 46.A O     no hydrogen  2.950  N/A
PHE 51.A N     THR 47.A O     no hydrogen  2.893  N/A
GLY 52.A N     ASP 48.A O     no hydrogen  2.861  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  2.950  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.243  N/A
ALA 55.A N     GLY 52.A O     no hydrogen  2.999  N/A
LEU 56.A N     PHE 51.A O     no hydrogen  2.778  N/A
ILE 59.A N     ASP 48.A OD1   no hydrogen  2.755  N/A
ARG 61.A N     ASP 58.A OD1   no hydrogen  3.117  N/A
HIS 62.A N     ILE 59.A O     no hydrogen  3.237  N/A
HIS 62.A NE2   LEU 56.A O     no hydrogen  2.768  N/A
PHE 63.A N     ILE 59.A O     no hydrogen  2.864  N/A
SER 66.A N     ASP 38.A OD2   no hydrogen  2.995  N/A
SER 66.A OG    ASP 38.A OD1   no hydrogen  2.373  N/A
SER 66.A OG    HIS 44.A NE2   no hydrogen  2.892  N/A
ARG 67.A N     ASP 65.A OD1   no hydrogen  2.988  N/A
ARG 67.A NE    ASP 112.A OD1  no hydrogen  3.351  N/A
ARG 67.A NE    ASP 112.A OD2  no hydrogen  2.786  N/A
ARG 67.A NH2   ASN 108.A O    no hydrogen  3.375  N/A
ARG 67.A NH2   ASP 112.A OD1  no hydrogen  2.823  N/A
LEU 69.A N     ASP 65.A O     no hydrogen  3.157  N/A
LEU 70.A N     SER 66.A O     no hydrogen  2.787  N/A
ARG 71.A N     ARG 67.A O     no hydrogen  2.865  N/A
ARG 71.A NH1   ASP 112.A OD1  no hydrogen  3.076  N/A
GLU 72.A N     ALA 68.A O     no hydrogen  2.984  N/A
CYS 73.A N     LEU 69.A O     no hydrogen  2.805  N/A
CYS 73.A SG    THR 47.A O     no hydrogen  3.579  N/A
ALA 74.A N     LEU 70.A O     no hydrogen  2.931  N/A
SER 75.A N     ARG 71.A O     no hydrogen  2.876  N/A
ARG 76.A N     GLU 72.A O     no hydrogen  2.898  N/A
ARG 76.A NE    GLU 72.A OE2   no hydrogen  2.802  N/A
ARG 76.A NH1   HIS 62.A ND1   no hydrogen  2.837  N/A
ARG 76.A NH1   HIS 62.A O     no hydrogen  3.449  N/A
ARG 76.A NH2   GLU 72.A OE2   no hydrogen  3.370  N/A
VAL 77.A N     CYS 73.A O     no hydrogen  2.800  N/A
ALA 78.A N     ALA 74.A O     no hydrogen  2.841  N/A
GLN 79.A N     SER 75.A O     no hydrogen  2.873  N/A
ALA 80.A N     ARG 76.A O     no hydrogen  2.933  N/A
GLY 81.A N     ALA 78.A O     no hydrogen  3.023  N/A
PHE 82.A N     VAL 77.A O     no hydrogen  3.194  N/A
ALA 83.A N     VAL 148.A O    no hydrogen  2.798  N/A
ARG 85.A N     LEU 146.A O    no hydrogen  2.867  N/A
ASN 86.A N     LEU 146.A O    no hydrogen  3.311  N/A
VAL 87.A N     ARG 119.A O    no hydrogen  3.039  N/A
ASP 88.A N     ALA 144.A O    no hydrogen  2.959  N/A
SER 89.A OG    ASN 121.A O    no hydrogen  3.047  N/A
THR 90.A N     GLN 142.A O    no hydrogen  2.943  N/A
ILE 91.A N     LYS 123.A O    no hydrogen  2.759  N/A
ILE 92.A N     GLU 140.A O    no hydrogen  2.869  N/A
ALA 93.A N     LYS 125.A O    no hydrogen  2.954  N/A
HIS 101.A N    LEU 98.A O     no hydrogen  2.821  N/A
ILE 102.A N    ALA 99.A O     no hydrogen  3.336  N/A
MET 105.A N    HIS 101.A O    no hydrogen  3.147  N/A
ARG 106.A N    ILE 102.A O    no hydrogen  2.958  N/A
ARG 106.A NE   VAL 120.A O    no hydrogen  2.812  N/A
ALA 107.A N    ASP 103.A O    no hydrogen  2.985  N/A
ASN 108.A N    ALA 104.A O    no hydrogen  3.005  N/A
ASN 108.A ND2  GLY 23.A O     no hydrogen  2.796  N/A
ILE 109.A N    MET 105.A O    no hydrogen  3.052  N/A
ALA 110.A N    ARG 106.A O    no hydrogen  2.932  N/A
ALA 111.A N    ALA 107.A O    no hydrogen  3.024  N/A
ASP 112.A N    ASN 108.A O    no hydrogen  2.865  N/A
LEU 113.A N    ILE 109.A O    no hydrogen  2.825  N/A
ASP 114.A N    ALA 111.A O    no hydrogen  3.102  N/A
LEU 115.A N    ALA 110.A O    no hydrogen  2.882  N/A
ARG 119.A N    PRO 116.A O    no hydrogen  3.094  N/A
ARG 119.A NH1  ARG 85.A O     no hydrogen  2.814  N/A
VAL 120.A N    LEU 117.A O    no hydrogen  3.124  N/A
ASN 121.A N    VAL 87.A O     no hydrogen  2.905  N/A
ASN 121.A ND2  ASP 88.A OD1   no hydrogen  2.874  N/A
LYS 123.A N    SER 89.A O     no hydrogen  2.915  N/A
LYS 123.A NZ   ASP 88.A OD1   no hydrogen  2.816  N/A
LYS 123.A NZ   ASP 88.A OD2   no hydrogen  2.783  N/A
LYS 123.A NZ   SER 89.A O     no hydrogen  2.835  N/A
LYS 123.A NZ   THR 90.A OG1   no hydrogen  3.125  N/A
LYS 125.A N    ILE 91.A O     no hydrogen  2.790  N/A
ASN 127.A ND2  LEU 130.A O    no hydrogen  3.004  N/A
GLU 128.A N    THR 126.A OG1  no hydrogen  3.116  N/A
LEU 130.A N    ASN 127.A O    no hydrogen  3.158  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  2.848  N/A
ARG 135.A N    GLY 131.A O    no hydrogen  2.873  N/A
ARG 135.A NE   GLU 137.A OE1  no hydrogen  3.471  N/A
GLY 136.A N    LEU 133.A O    no hydrogen  2.945  N/A
GLU 137.A N    TYR 132.A O    no hydrogen  2.733  N/A
ILE 139.A N    HIS 12.A O     no hydrogen  2.966  N/A
GLU 140.A N    ILE 92.A O     no hydrogen  3.159  N/A
ALA 141.A N    ASP 10.A O     no hydrogen  2.793  N/A
GLN 142.A N    THR 90.A O     no hydrogen  2.908  N/A
GLN 142.A NE2  GLU 140.A OE2  no hydrogen  2.721  N/A
ALA 143.A N    GLY 8.A O      no hydrogen  2.817  N/A
ALA 144.A N    ASP 88.A O     no hydrogen  2.928  N/A
ALA 145.A N    GLY 6.A O      no hydrogen  2.987  N/A
LEU 146.A N    ASN 86.A O     no hydrogen  3.047  N/A
VAL 147.A N    ARG 4.A O      no hydrogen  2.906  N/A
VAL 148.A N    ALA 83.A O     no hydrogen  2.877  N/A
ARG 149.A N    ASP 2.A O      no hydrogen  2.835  N/A
GLU 150.A N    GLY 81.A O     no hydrogen  2.758  N/A