Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6ke6_5D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A N      GLN 8.A OE1    no hydrogen  3.285  N/A
GLN 8.A N      HIS 5.A O      no hydrogen  3.146  N/A
LYS 9.A N      HIS 5.A O      no hydrogen  3.056  N/A
GLN 17.A NE2   TYR 24.A O     no hydrogen  2.758  N/A
LEU 18.A N     GLN 17.A OE1   no hydrogen  3.369  N/A
SER 22.A OG    LEU 18.A O     no hydrogen  2.786  N/A
SER 22.A OG    THR 19.A O     no hydrogen  2.883  N/A
LYS 29.A NZ    ARG 15.A O     no hydrogen  2.833  N/A
LYS 29.A NZ    LEU 27.A O     no hydrogen  2.895  N/A
TYR 33.A N     LYS 29.A O     no hydrogen  2.964  N/A
VAL 34.A N     HIS 30.A O     no hydrogen  2.978  N/A
LYS 35.A N     LYS 31.A O     no hydrogen  3.073  N/A
ARG 36.A N     ASP 32.A O     no hydrogen  3.058  N/A
ALA 37.A N     TYR 33.A O     no hydrogen  2.865  N/A
GLN 38.A N     VAL 34.A O     no hydrogen  3.030  N/A
PHE 40.A N     ARG 36.A O     no hydrogen  3.135  N/A
HIS 41.A N     ALA 37.A O     no hydrogen  2.962  N/A
ARG 42.A N     GLN 38.A O     no hydrogen  3.038  N/A
LYS 43.A N     ASP 39.A O     no hydrogen  3.063  N/A
LYS 43.A NZ    ASP 39.A OD2   no hydrogen  3.341  N/A
GLN 44.A N     PHE 40.A O     no hydrogen  2.938  N/A
SER 45.A N     HIS 41.A O     no hydrogen  2.986  N/A
SER 45.A OG    HIS 41.A O     no hydrogen  3.029  N/A
THR 46.A N     ARG 42.A O     no hydrogen  3.081  N/A
LEU 47.A N     LYS 43.A O     no hydrogen  3.007  N/A
LYS 48.A N     GLN 44.A O     no hydrogen  2.906  N/A
VAL 49.A N     SER 45.A O     no hydrogen  3.060  N/A
LEU 50.A N     THR 46.A O     no hydrogen  3.076  N/A
ARG 51.A N     LEU 47.A O     no hydrogen  3.008  N/A
GLU 52.A N     LYS 48.A O     no hydrogen  2.980  N/A
LYS 53.A N     VAL 49.A O     no hydrogen  3.039  N/A
ALA 54.A N     LEU 50.A O     no hydrogen  3.042  N/A
LYS 55.A N     ARG 51.A O     no hydrogen  3.016  N/A
GLU 56.A N     GLU 52.A O     no hydrogen  3.005  N/A
TYR 62.A OH    HIS 67.A NE2   no hydrogen  2.879  N/A
TYR 63.A OH    GLU 61.A OE2   no hydrogen  3.287  N/A
MET 66.A N     TYR 63.A O     no hydrogen  3.353  N/A
HIS 67.A N     HIS 64.A O     no hydrogen  3.343  N/A
HIS 67.A NE2   TYR 62.A OH    no hydrogen  2.879  N/A
SER 68.A N     ALA 65.A O     no hydrogen  3.335  N/A
SER 68.A OG    ALA 65.A O     no hydrogen  3.384  N/A
ARG 69.A N     ALA 65.A O     no hydrogen  3.005  N/A
THR 71.A OG1   LEU 76.A O     no hydrogen  3.407  N/A
ASP 72.A N     LEU 76.A O     no hydrogen  3.310  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  3.175  N/A
VAL 95.A N     SER 91.A O     no hydrogen  2.941  N/A
LYS 96.A N     MET 92.A O     no hydrogen  2.907  N/A
LEU 97.A N     ASP 93.A O     no hydrogen  3.049  N/A
LEU 98.A N     GLN 94.A O     no hydrogen  2.930  N/A
LYS 99.A N     VAL 95.A O     no hydrogen  2.907  N/A
THR 100.A N    LYS 96.A O     no hydrogen  3.017  N/A
GLN 101.A N    LEU 97.A O     no hydrogen  3.105  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  3.048  N/A
SER 103.A N    LYS 99.A O     no hydrogen  3.011  N/A
SER 103.A OG   ASP 204.A OD1  no hydrogen  3.263  N/A
ASN 104.A N    THR 100.A O    no hydrogen  3.026  N/A
TYR 105.A N    GLN 101.A O    no hydrogen  3.063  N/A
VAL 106.A N    ASP 102.A O    no hydrogen  3.080  N/A
ARG 107.A N    SER 103.A O    no hydrogen  2.918  N/A
THR 108.A N    ASN 104.A O    no hydrogen  3.021  N/A
THR 108.A OG1  TYR 105.A O    no hydrogen  3.018  N/A
LEU 109.A N    TYR 105.A O    no hydrogen  3.085  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  2.983  N/A
GLN 111.A N    ARG 107.A O    no hydrogen  2.943  N/A
ILE 112.A N    THR 108.A O    no hydrogen  2.952  N/A
GLU 113.A N    LEU 109.A O    no hydrogen  3.083  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  2.867  N/A
LYS 115.A N    GLN 111.A O    no hydrogen  2.973  N/A
LYS 116.A N    ILE 112.A O    no hydrogen  2.983  N/A
LEU 117.A N    GLU 113.A O    no hydrogen  2.892  N/A
GLU 118.A N    LEU 114.A O    no hydrogen  2.975  N/A
LYS 119.A N    LYS 115.A O    no hydrogen  2.913  N/A
ALA 121.A N    LEU 117.A O    no hydrogen  2.907  N/A
LYS 122.A N    GLU 118.A O    no hydrogen  2.925  N/A
GLN 123.A NE2  LYS 119.A O    no hydrogen  2.415  N/A
THR 133.A OG1  ASN 131.A O    no hydrogen  3.212  N/A
SER 138.A N    ASP 137.A OD1  no hydrogen  2.689  N/A
GLU 140.A N    GLU 140.A OE1  no hydrogen  2.670  N/A
ASN 143.A N    ARG 139.A O    no hydrogen  2.873  N/A
GLU 144.A N    GLU 140.A O    no hydrogen  3.086  N/A
THR 146.A OG1  PHE 145.A O    no hydrogen  2.642  N/A
THR 146.A OG1  THR 146.A O    no hydrogen  2.546  N/A
THR 153.A N    PHE 151.A O    no hydrogen  2.710  N/A
THR 153.A OG1  ASN 152.A O    no hydrogen  2.580  N/A
THR 154.A OG1  GLU 148.A OE1  no hydrogen  3.241  N/A
THR 154.A OG1  GLU 148.A OE2  no hydrogen  2.477  N/A
ARG 160.A NH1  ARG 160.A O    no hydrogen  3.423  N/A
ARG 160.A NH1  ASN 163.A O    no hydrogen  2.276  N/A
SER 161.A OG   SER 161.A O    no hydrogen  2.298  N/A
ARG 164.A NE   VAL 158.A O    no hydrogen  3.500  N/A
SER 174.A N    MET 170.A O    no hydrogen  3.237  N/A
LYS 177.A N    GLU 173.A O    no hydrogen  2.820  N/A
LYS 178.A N    SER 174.A O    no hydrogen  2.957  N/A
LYS 179.A N    LEU 175.A O    no hydrogen  2.935  N/A
LYS 179.A NZ   LEU 175.A O    no hydrogen  3.528  N/A
LEU 180.A N    ASP 176.A O    no hydrogen  2.894  N/A
LYS 181.A N    LYS 177.A O    no hydrogen  2.947  N/A
LYS 182.A N    LYS 178.A O    no hydrogen  2.955  N/A
PHE 183.A N    LYS 179.A O    no hydrogen  3.034  N/A
LYS 184.A N    LEU 180.A O    no hydrogen  2.912  N/A
GLN 185.A N    LYS 181.A O    no hydrogen  2.905  N/A
VAL 186.A N    LYS 182.A O    no hydrogen  3.123  N/A
LYS 187.A N    PHE 183.A O    no hydrogen  3.037  N/A
GLN 188.A N    LYS 184.A O    no hydrogen  2.922  N/A
HIS 189.A N    GLN 185.A O    no hydrogen  2.977  N/A
LEU 190.A N    VAL 186.A O    no hydrogen  3.030  N/A
GLN 191.A N    LYS 187.A O    no hydrogen  3.037  N/A
ARG 192.A N    GLN 188.A O    no hydrogen  2.987  N/A
ARG 192.A NH2  GLN 188.A OE1  no hydrogen  3.373  N/A
GLU 193.A N    HIS 189.A O    no hydrogen  2.946  N/A
THR 194.A N    LEU 190.A O    no hydrogen  3.032  N/A
THR 194.A OG1  LEU 190.A O    no hydrogen  3.273  N/A
THR 194.A OG1  GLN 191.A O    no hydrogen  2.966  N/A
GLN 195.A N    GLN 191.A O    no hydrogen  2.957  N/A
LEU 196.A N    ARG 192.A O    no hydrogen  2.953  N/A
LYS 197.A N    GLU 193.A O    no hydrogen  2.890  N/A
GLN 198.A N    THR 194.A O    no hydrogen  3.031  N/A
VAL 199.A N    GLN 195.A O    no hydrogen  3.052  N/A
GLN 200.A N    LEU 196.A O    no hydrogen  2.960  N/A
GLN 201.A N    LYS 197.A O    no hydrogen  2.957  N/A
ARG 202.A N    GLN 198.A O    no hydrogen  2.984  N/A
MET 203.A N    VAL 199.A O    no hydrogen  2.974  N/A
ASP 204.A N    GLN 200.A O    no hydrogen  2.870  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  2.939  N/A
GLN 206.A N    ARG 202.A O    no hydrogen  3.043  N/A
ARG 207.A N    MET 203.A O    no hydrogen  2.997  N/A
ARG 207.A NE   ASP 204.A OD1  no hydrogen  3.392  N/A
ARG 207.A NH2  ASP 204.A OD1  no hydrogen  3.528  N/A
GLU 208.A N    ASP 204.A O    no hydrogen  2.950  N/A
LEU 209.A N    ALA 205.A O    no hydrogen  3.000  N/A
LEU 210.A N    GLN 206.A O    no hydrogen  3.068  N/A
LYS 211.A N    GLU 208.A O    no hydrogen  3.350  N/A
LYS 215.A NZ   LEU 209.A O    no hydrogen  3.448  N/A
LYS 216.A N    LYS 228.A O    no hydrogen  2.901  N/A
GLY 223.A N    ASP 220.A OD1  no hydrogen  2.756  N/A
SER 226.A N    ILE 218.A O    no hydrogen  2.529  N/A
SER 226.A OG   LYS 224.A O    no hydrogen  3.447  N/A
LYS 228.A N    LYS 216.A O    no hydrogen  3.172  N/A
LYS 230.A N    SER 214.A O    no hydrogen  3.052  N/A
ARG 233.A NH2  LYS 234.A O    no hydrogen  3.147  N/A