Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4hkf_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      GLN 23.A OE1   no hydrogen  2.902  N/A
ASN 5.A N      ARG 70.A O     no hydrogen  3.063  N/A
ASN 5.A ND2    GLY 64.A O     no hydrogen  3.098  N/A
ASN 5.A ND2    GLY 69.A O     no hydrogen  2.684  N/A
ALA 6.A N      ASP 3.A O      no hydrogen  2.996  N/A
LEU 7.A N      ASP 3.A O      no hydrogen  3.291  N/A
PHE 8.A N      LEU 4.A O      no hydrogen  2.717  N/A
ARG 11.A NE    GLU 118.A OE1  no hydrogen  2.800  N/A
ARG 11.A NH2   GLU 118.A OE1  no hydrogen  3.538  N/A
ARG 11.A NH2   GLU 118.A OE2  no hydrogen  2.771  N/A
SER 13.A N     LEU 60.A O     no hydrogen  2.944  N/A
SER 13.A OG    GLU 10.A O     no hydrogen  3.544  N/A
LEU 15.A N     LEU 58.A O     no hydrogen  2.790  N/A
SER 17.A OG    LEU 51.A O     no hydrogen  3.489  N/A
SER 17.A OG    ASN 54.A O     no hydrogen  2.726  N/A
GLN 23.A NE2   TYR 2.A O      no hydrogen  2.682  N/A
VAL 24.A N     PRO 20.A O     no hydrogen  3.334  N/A
THR 25.A N     LEU 21.A O     no hydrogen  2.868  N/A
THR 25.A OG1   LEU 21.A O     no hydrogen  2.990  N/A
THR 26.A N     PRO 22.A O     no hydrogen  3.135  N/A
THR 26.A OG1   PRO 22.A O     no hydrogen  3.031  N/A
VAL 27.A N     GLN 23.A O     no hydrogen  3.215  N/A
ILE 28.A N     VAL 24.A O     no hydrogen  3.115  N/A
ASP 29.A N     THR 25.A O     no hydrogen  2.898  N/A
GLU 30.A N     THR 26.A O     no hydrogen  3.025  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  3.205  N/A
GLY 32.A N     ILE 28.A O     no hydrogen  2.917  N/A
LYS 33.A N     ASP 29.A O     no hydrogen  2.934  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  2.950  N/A
SER 35.A N     LEU 31.A O     no hydrogen  2.956  N/A
SER 35.A OG    ASP 103.A OD1  no hydrogen  2.682  N/A
SER 35.A OG    ASP 103.A OD2  no hydrogen  3.549  N/A
SER 36.A N     GLY 32.A O     no hydrogen  3.076  N/A
SER 36.A OG    GLY 32.A O     no hydrogen  3.407  N/A
SER 36.A OG    LYS 33.A O     no hydrogen  3.144  N/A
LYS 37.A N     LYS 33.A O     no hydrogen  2.998  N/A
ALA 38.A N     ALA 34.A O     no hydrogen  2.968  N/A
GLN 39.A N     SER 35.A O     no hydrogen  3.039  N/A
GLN 39.A NE2   SER 35.A O     no hydrogen  3.410  N/A
GLN 39.A NE2   ASP 103.A OD1  no hydrogen  3.190  N/A
GLN 40.A N     LYS 37.A O     no hydrogen  3.089  N/A
LEU 41.A N     SER 36.A O     no hydrogen  2.870  N/A
THR 46.A OG1   ASP 103.A OD2  no hydrogen  2.648  N/A
ALA 48.A N     ASP 29.A OD1   no hydrogen  2.833  N/A
LYS 50.A N     SER 47.A OG    no hydrogen  3.057  N/A
LYS 50.A NZ    PRO 44.A O     no hydrogen  3.018  N/A
LEU 51.A N     SER 47.A O     no hydrogen  2.961  N/A
GLN 52.A N     ALA 48.A O     no hydrogen  3.025  N/A
ALA 53.A N     ALA 49.A O     no hydrogen  3.064  N/A
ALA 53.A N     LYS 50.A O     no hydrogen  3.227  N/A
ASN 54.A N     LYS 50.A O     no hydrogen  3.040  N/A
ASN 54.A ND2   LYS 50.A O     no hydrogen  2.714  N/A
HIS 57.A N     VAL 79.A O     no hydrogen  2.873  N/A
HIS 57.A ND1   ASP 16.A OD1   no hydrogen  2.858  N/A
LEU 58.A N     LEU 15.A O     no hydrogen  2.830  N/A
TYR 59.A N     LEU 77.A O     no hydrogen  2.809  N/A
TYR 59.A OH    HIS 125.A ND1  no hydrogen  2.827  N/A
LEU 60.A N     SER 13.A O     no hydrogen  2.913  N/A
LEU 61.A N     GLY 75.A O     no hydrogen  2.981  N/A
LYS 62.A N     ARG 11.A O     no hydrogen  2.819  N/A
LYS 62.A NZ    ASN 5.A OD1    no hydrogen  2.612  N/A
ASP 63.A N     VAL 72.A O     no hydrogen  2.890  N/A
GLU 65.A N     ASP 63.A OD1   no hydrogen  2.985  N/A
GLN 66.A N     ASP 63.A O     no hydrogen  3.358  N/A
GLN 66.A NE2   ASP 63.A OD2   no hydrogen  2.988  N/A
GLY 69.A N     GLU 65.A O     no hydrogen  3.013  N/A
ARG 70.A N     ASN 67.A O     no hydrogen  3.237  N/A
ARG 70.A NH1   ASN 67.A O     no hydrogen  2.915  N/A
GLY 71.A N     GLN 66.A O     no hydrogen  2.934  N/A
VAL 72.A N     ASP 63.A O     no hydrogen  3.075  N/A
VAL 74.A N     LEU 61.A O     no hydrogen  2.892  N/A
PHE 76.A N     TYR 105.A O    no hydrogen  2.861  N/A
LEU 77.A N     TYR 59.A O     no hydrogen  2.941  N/A
LYS 78.A N     ASP 103.A O    no hydrogen  2.814  N/A
LYS 78.A NZ    THR 46.A OG1   no hydrogen  3.040  N/A
VAL 79.A N     HIS 57.A O     no hydrogen  2.902  N/A
GLY 80.A N     CYS 100.A O    no hydrogen  3.018  N/A
LYS 82.A N     PRO 98.A O     no hydrogen  3.252  N/A
LEU 84.A N     THR 96.A O     no hydrogen  2.807  N/A
LEU 86.A N     LEU 94.A O     no hydrogen  2.854  N/A
LEU 87.A N     GLN 157.A OE1  no hydrogen  2.796  N/A
ASP 88.A N     ALA 92.A O     no hydrogen  2.938  N/A
ARG 90.A N     ASP 88.A OD1   no hydrogen  2.899  N/A
GLY 91.A N     ASP 88.A O     no hydrogen  3.063  N/A
ALA 92.A N     ASP 88.A OD1   no hydrogen  2.980  N/A
LEU 94.A N     LEU 86.A O     no hydrogen  2.686  N/A
THR 96.A N     LEU 84.A O     no hydrogen  2.906  N/A
THR 96.A OG1   LEU 84.A O     no hydrogen  3.406  N/A
CYS 100.A N    GLY 80.A O     no hydrogen  2.789  N/A
CYS 100.A SG   PRO 98.A O     no hydrogen  3.551  N/A
VAL 101.A N    ALA 133.A O    no hydrogen  2.988  N/A
LEU 102.A N    LYS 78.A O     no hydrogen  2.900  N/A
ASP 103.A N    LYS 78.A O     no hydrogen  3.330  N/A
PHE 104.A N    ASP 103.A OD1  no hydrogen  2.891  N/A
TYR 105.A N    PHE 76.A O     no hydrogen  2.968  N/A
THR 107.A N    VAL 74.A O     no hydrogen  2.947  N/A
THR 107.A OG1  VAL 74.A O     no hydrogen  3.329  N/A
GLU 108.A N    TYR 105.A OH   no hydrogen  3.299  N/A
LEU 110.A N    THR 107.A O    no hydrogen  2.818  N/A
GLN 111.A N    GLU 108.A O    no hydrogen  3.164  N/A
GLN 111.A NE2  VAL 106.A O    no hydrogen  3.004  N/A
HIS 113.A ND1  GLN 111.A O    no hydrogen  2.851  N/A
GLU 118.A N    GLY 114.A O    no hydrogen  2.983  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  3.005  N/A
PHE 120.A N    GLY 116.A O    no hydrogen  2.903  N/A
ASP 121.A N    SER 117.A O    no hydrogen  2.859  N/A
PHE 122.A N    GLU 118.A O    no hydrogen  3.029  N/A
LYS 124.A N    ASP 121.A O    no hydrogen  3.211  N/A
HIS 125.A N    PHE 122.A O    no hydrogen  2.879  N/A
HIS 125.A ND1  TYR 59.A OH    no hydrogen  2.827  N/A
GLN 127.A N    LYS 124.A O    no hydrogen  3.308  N/A
VAL 128.A N    LEU 123.A O    no hydrogen  3.054  N/A
GLN 132.A N    GLU 129.A O    no hydrogen  2.958  N/A
GLN 132.A NE2  GLY 166.A O    no hydrogen  2.669  N/A
ALA 133.A N    LEU 99.A O     no hydrogen  3.098  N/A
TYR 134.A N    VAL 162.A O    no hydrogen  2.908  N/A
TYR 134.A OH   PRO 130.A O    no hydrogen  2.702  N/A
ASP 135.A N    VAL 101.A O    no hydrogen  3.058  N/A
ARG 136.A N    ASN 160.A O    no hydrogen  2.928  N/A
LYS 140.A NZ   GLN 111.A OE1  no hydrogen  2.936  N/A
PHE 141.A N    SER 138.A OG   no hydrogen  3.235  N/A
LEU 142.A N    SER 138.A O    no hydrogen  2.844  N/A
SER 143.A N    PRO 139.A O    no hydrogen  2.995  N/A
SER 143.A OG   PRO 139.A O    no hydrogen  3.168  N/A
PHE 144.A N    LYS 140.A O    no hydrogen  3.012  N/A
LEU 145.A N    PHE 141.A O    no hydrogen  2.889  N/A
GLU 146.A N    LEU 142.A O    no hydrogen  2.947  N/A
LYS 147.A N    SER 143.A O    no hydrogen  2.857  N/A
ARG 148.A N    PHE 144.A O    no hydrogen  2.992  N/A
ARG 148.A NE   TYR 149.A OH   no hydrogen  3.098  N/A
ARG 148.A NH2  ASP 121.A OD2  no hydrogen  2.859  N/A
TYR 149.A N    LEU 145.A O    no hydrogen  3.023  N/A
TYR 149.A OH   ASP 121.A OD1  no hydrogen  2.618  N/A
ASP 150.A N    GLU 146.A O    no hydrogen  3.099  N/A
LEU 151.A N    LEU 145.A O    no hydrogen  3.118  N/A
ARG 152.A NH2  ASP 150.A OD1  no hydrogen  2.864  N/A
VAL 155.A N    VAL 163.A O    no hydrogen  2.869  N/A
GLN 157.A NE2  LEU 87.A O     no hydrogen  2.859  N/A
GLN 157.A NE2  VAL 155.A O    no hydrogen  2.947  N/A
PHE 161.A N    ASN 159.A OD1  no hydrogen  3.040  N/A
VAL 162.A N    TYR 134.A O    no hydrogen  2.825  N/A
PHE 167.A N    PHE 164.A O    no hydrogen  2.946  N/A
PHE 168.A N    ALA 165.A O    no hydrogen  3.330  N/A