Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8hki_Z.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 1.A O      no hydrogen  2.600  N/A
ARG 10.A NH1   THR 1.A OG1    no hydrogen  3.200  N/A
GLN 12.A N     GLN 12.A OE1   no hydrogen  3.054  N/A
LEU 15.A N     GLN 12.A O     no hydrogen  3.076  N/A
ALA 16.A N     GLN 12.A O     no hydrogen  3.360  N/A
VAL 17.A N     ALA 13.A O     no hydrogen  2.911  N/A
ASN 18.A N     ALA 14.A O     no hydrogen  3.130  N/A
ILE 19.A N     LEU 15.A O     no hydrogen  2.585  N/A
SER 20.A N     ALA 16.A O     no hydrogen  3.105  N/A
ALA 21.A N     VAL 17.A O     no hydrogen  3.078  N/A
ALA 22.A N     ASN 18.A O     no hydrogen  3.217  N/A
ARG 23.A N     ILE 19.A O     no hydrogen  3.127  N/A
GLY 24.A N     SER 20.A O     no hydrogen  3.043  N/A
LEU 25.A N     ALA 21.A O     no hydrogen  2.888  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  2.735  N/A
GLN 26.A NE2   GLU 96.A OE1   no hydrogen  2.712  N/A
ASP 27.A N     ARG 23.A O     no hydrogen  3.064  N/A
VAL 28.A N     GLY 24.A O     no hydrogen  3.285  N/A
LEU 29.A N     LEU 25.A O     no hydrogen  3.369  N/A
ARG 30.A N     GLN 26.A O     no hydrogen  3.095  N/A
ARG 30.A NE    ASP 27.A OD2   no hydrogen  3.381  N/A
THR 31.A OG1   VAL 28.A O     no hydrogen  3.109  N/A
ASN 32.A N     LEU 29.A O     no hydrogen  3.253  N/A
LYS 36.A NZ    ASN 211.A OD1  no hydrogen  3.304  N/A
GLY 37.A N     GLY 34.A O     no hydrogen  3.415  N/A
THR 38.A N     THR 31.A O     no hydrogen  2.638  N/A
THR 38.A OG1   THR 31.A O     no hydrogen  3.006  N/A
LYS 40.A NZ    VAL 28.A O     no hydrogen  3.160  N/A
LYS 40.A NZ    THR 31.A OG1   no hydrogen  3.119  N/A
LEU 42.A N     LYS 50.A O     no hydrogen  2.877  N/A
SER 44.A N     ASP 48.A O     no hydrogen  3.459  N/A
LYS 50.A NZ    GLU 61.A OE1   no hydrogen  3.324  N/A
LYS 50.A NZ    GLU 61.A OE2   no hydrogen  3.163  N/A
THR 52.A N     LYS 40.A O     no hydrogen  3.336  N/A
LYS 53.A NZ    PRO 35.A O     no hydrogen  2.883  N/A
LYS 53.A NZ    GLY 37.A O     no hydrogen  3.251  N/A
ASP 54.A N     THR 52.A OG1   no hydrogen  3.269  N/A
LEU 58.A N     ASP 54.A O     no hydrogen  3.219  N/A
LEU 59.A N     ASN 56.A O     no hydrogen  3.215  N/A
HIS 60.A N     ASN 56.A O     no hydrogen  2.613  N/A
GLU 61.A N     VAL 57.A O     no hydrogen  3.241  N/A
THR 68.A N     HIS 66.A ND1   no hydrogen  3.255  N/A
THR 68.A OG1   ASN 18.A OD1   no hydrogen  2.944  N/A
SER 70.A N     PRO 67.A O     no hydrogen  3.170  N/A
SER 70.A OG    PRO 67.A O     no hydrogen  2.486  N/A
LEU 71.A N     THR 68.A O     no hydrogen  3.174  N/A
ALA 73.A N     ALA 69.A O     no hydrogen  3.125  N/A
LYS 74.A N     SER 70.A O     no hydrogen  3.231  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.310  N/A
ALA 76.A N     ILE 72.A O     no hydrogen  3.355  N/A
THR 77.A OG1   ALA 73.A O     no hydrogen  3.484  N/A
ALA 78.A N     LYS 74.A O     no hydrogen  3.281  N/A
GLN 79.A N     VAL 75.A O     no hydrogen  2.784  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  2.913  N/A
THR 83.A N     GLN 79.A O     no hydrogen  3.400  N/A
THR 83.A OG1   GLN 79.A O     no hydrogen  2.741  N/A
THR 83.A OG1   ASP 85.A O     no hydrogen  3.304  N/A
GLY 86.A N     ASP 85.A OD1   no hydrogen  2.671  N/A
SER 89.A OG    GLY 86.A O     no hydrogen  3.440  N/A
ASN 90.A N     GLY 86.A O     no hydrogen  3.121  N/A
VAL 91.A N     THR 88.A O     no hydrogen  3.032  N/A
LEU 92.A N     THR 88.A O     no hydrogen  3.253  N/A
ILE 93.A N     SER 89.A O     no hydrogen  3.198  N/A
ILE 94.A N     ASN 90.A O     no hydrogen  3.333  N/A
GLY 95.A N     VAL 91.A O     no hydrogen  3.119  N/A
GLU 96.A N     LEU 92.A O     no hydrogen  2.948  N/A
LEU 97.A N     ILE 93.A O     no hydrogen  2.702  N/A
LEU 98.A N     ILE 94.A O     no hydrogen  2.979  N/A
LYS 99.A N     GLY 95.A O     no hydrogen  2.849  N/A
GLN 100.A N    GLU 96.A O     no hydrogen  2.965  N/A
ALA 101.A N    LEU 97.A O     no hydrogen  2.927  N/A
ASP 102.A N    LEU 98.A O     no hydrogen  2.993  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  3.300  N/A
ILE 105.A N    ALA 101.A O    no hydrogen  2.795  N/A
SER 106.A N    ASP 102.A O    no hydrogen  3.143  N/A
SER 106.A OG   ASP 102.A O    no hydrogen  2.981  N/A
SER 106.A OG   ASP 102.A OD2  no hydrogen  3.499  N/A
GLU 107.A N    TYR 104.A O    no hydrogen  3.066  N/A
GLY 108.A N    ILE 105.A O    no hydrogen  3.068  N/A
LEU 109.A N    TYR 104.A O    no hydrogen  3.362  N/A
ARG 112.A N    HIS 110.A ND1  no hydrogen  3.341  N/A
ILE 114.A N    PRO 111.A O    no hydrogen  2.993  N/A
THR 115.A N    PRO 111.A O    no hydrogen  3.203  N/A
THR 115.A OG1  ARG 112.A O    no hydrogen  2.708  N/A
GLU 116.A N    ARG 112.A O    no hydrogen  3.353  N/A
GLY 117.A N    ILE 113.A O    no hydrogen  3.404  N/A
PHE 118.A N    ILE 114.A O    no hydrogen  3.174  N/A
GLU 119.A N    THR 115.A O    no hydrogen  3.118  N/A
ALA 120.A N    GLU 116.A O    no hydrogen  3.213  N/A
ALA 121.A N    GLY 117.A O    no hydrogen  2.922  N/A
LYS 122.A N    PHE 118.A O    no hydrogen  2.712  N/A
LYS 122.A NZ   GLU 119.A OE2  no hydrogen  3.183  N/A
GLU 123.A N    GLU 119.A O    no hydrogen  3.324  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  3.172  N/A
ALA 125.A N    ALA 121.A O    no hydrogen  2.626  N/A
LEU 126.A N    LYS 122.A O    no hydrogen  2.905  N/A
GLN 127.A N    GLU 123.A O    no hydrogen  3.457  N/A
PHE 128.A N    LYS 124.A O    no hydrogen  3.221  N/A
PHE 128.A N    ALA 125.A O    no hydrogen  3.259  N/A
LEU 129.A N    LEU 126.A O    no hydrogen  3.222  N/A
GLU 131.A N    PHE 128.A O    no hydrogen  3.255  N/A
VAL 132.A N    PHE 128.A O    no hydrogen  3.190  N/A
VAL 137.A N    ASP 225.A O    no hydrogen  3.223  N/A
ALA 142.A N    GLY 139.A O    no hydrogen  2.943  N/A
GLU 144.A N    GLU 144.A OE1  no hydrogen  2.493  N/A
VAL 145.A N    GLY 141.A O    no hydrogen  2.972  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  3.052  N/A
MET 147.A N    VAL 143.A O    no hydrogen  2.665  N/A
ALA 148.A N    GLU 144.A O    no hydrogen  2.970  N/A
GLU 149.A N    VAL 145.A O    no hydrogen  3.470  N/A
ALA 150.A N    ALA 146.A O    no hydrogen  2.970  N/A
LEU 151.A N    MET 147.A O    no hydrogen  2.879  N/A
ILE 152.A N    ALA 148.A O    no hydrogen  3.221  N/A
LYS 153.A N    GLU 149.A O    no hydrogen  3.349  N/A
LYS 153.A NZ   GLU 149.A OE2  no hydrogen  3.390  N/A
LYS 159.A NZ   GLU 116.A OE1  no hydrogen  3.335  N/A
GLN 163.A N    GLY 160.A O    no hydrogen  2.957  N/A
LEU 164.A N    ARG 161.A O    no hydrogen  3.224  N/A
VAL 166.A N    ALA 162.A O    no hydrogen  3.110  N/A
GLN 167.A N    GLN 163.A O    no hydrogen  3.152  N/A
ALA 168.A N    LEU 164.A O    no hydrogen  2.982  N/A
PHE 169.A N    GLY 165.A O    no hydrogen  2.989  N/A
ALA 170.A N    VAL 166.A O    no hydrogen  2.948  N/A
ASP 171.A N    GLN 167.A O    no hydrogen  3.070  N/A
ALA 172.A N    ALA 168.A O    no hydrogen  3.005  N/A
LEU 173.A N    PHE 169.A O    no hydrogen  3.320  N/A
ILE 175.A N    ALA 172.A O    no hydrogen  3.236  N/A
LYS 178.A N    LEU 174.A O    no hydrogen  3.083  N/A
VAL 179.A N    ILE 175.A O    no hydrogen  2.701  N/A
LEU 180.A N    ILE 176.A O    no hydrogen  3.039  N/A
ALA 181.A N    LYS 178.A O    no hydrogen  3.219  N/A
GLN 182.A N    LYS 178.A O    no hydrogen  3.239  N/A
ASN 183.A N    VAL 179.A O    no hydrogen  2.996  N/A
ASN 183.A ND2  ARG 30.A O     no hydrogen  2.906  N/A
ASN 183.A ND2  LEU 33.A O     no hydrogen  3.016  N/A
SER 184.A N    LEU 180.A O    no hydrogen  3.330  N/A
SER 184.A OG   LEU 180.A O    no hydrogen  2.606  N/A
SER 184.A OG   ALA 181.A O    no hydrogen  3.051  N/A
GLY 185.A N    GLN 182.A O    no hydrogen  2.989  N/A
PHE 186.A N    ALA 181.A O    no hydrogen  2.804  N/A
THR 191.A N    ASP 187.A O    no hydrogen  3.433  N/A
THR 191.A OG1  ASP 187.A O    no hydrogen  3.091  N/A
VAL 193.A N    GLN 189.A O    no hydrogen  3.064  N/A
LYS 194.A N    GLU 190.A O    no hydrogen  3.193  N/A
ILE 195.A N    THR 191.A O    no hydrogen  3.293  N/A
GLN 196.A N    LEU 192.A O    no hydrogen  2.885  N/A
ALA 197.A N    VAL 193.A O    no hydrogen  2.869  N/A
GLU 198.A N    LYS 194.A O    no hydrogen  3.051  N/A
SER 200.A OG   GLN 204.A OE1  no hydrogen  2.321  N/A
GLY 207.A N    MET 216.A O    no hydrogen  2.461  N/A
VAL 208.A N    ALA 140.A O    no hydrogen  3.344  N/A
ASP 209.A N    GLU 214.A O    no hydrogen  3.108  N/A
ASN 211.A N    ASP 209.A OD1  no hydrogen  3.459  N/A
GLY 213.A N    ASP 209.A O    no hydrogen  2.573  N/A
GLU 220.A N    VAL 217.A O    no hydrogen  3.192  N/A
VAL 221.A N    ALA 218.A O    no hydrogen  3.375  N/A
GLY 222.A N    ALA 218.A O    no hydrogen  3.178  N/A
VAL 223.A N    ALA 218.A O    no hydrogen  3.229  N/A
ASP 225.A N    VAL 137.A O    no hydrogen  2.797  N/A
LYS 230.A NZ   GLU 144.A OE2  no hydrogen  2.914  N/A
LYS 231.A N    TYR 227.A O    no hydrogen  2.942  N/A
GLN 232.A N    CYS 228.A O    no hydrogen  2.843  N/A
LEU 233.A N    VAL 229.A O    no hydrogen  2.869  N/A
LEU 234.A N    LYS 230.A O    no hydrogen  3.272  N/A
HIS 235.A N    LYS 231.A O    no hydrogen  3.331  N/A
SER 236.A N    GLN 232.A O    no hydrogen  2.782  N/A
CYS 237.A N    LEU 233.A O    no hydrogen  2.885  N/A
CYS 237.A SG   ASN 90.A O     no hydrogen  3.571  N/A
CYS 237.A SG   LEU 233.A O    no hydrogen  3.085  N/A
THR 238.A N    LEU 234.A O    no hydrogen  3.263  N/A
THR 238.A OG1  LEU 234.A O    no hydrogen  2.958  N/A
ILE 240.A N    SER 236.A O    no hydrogen  3.178  N/A
ALA 241.A N    CYS 237.A O    no hydrogen  2.893  N/A
THR 242.A N    THR 238.A O    no hydrogen  3.046  N/A
THR 242.A OG1  THR 238.A O    no hydrogen  2.493  N/A
ASN 243.A N    VAL 239.A O    no hydrogen  3.019  N/A
ILE 244.A N    ILE 240.A O    no hydrogen  2.908  N/A
LEU 245.A N    ALA 241.A O    no hydrogen  3.320  N/A
LEU 246.A N    THR 242.A O    no hydrogen  3.056  N/A
LEU 246.A N    ASN 243.A O    no hydrogen  3.285  N/A
VAL 247.A N    ILE 244.A O    no hydrogen  3.500  N/A
ARG 252.A N    GLU 7.A O      no hydrogen  3.491  N/A