Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8kd6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 4.A SG     ASN 37.A OD1   no hydrogen  3.474  N/A
TYR 13.A OH    GLU 26.A O     no hydrogen  2.286  N/A
ALA 15.A N     GLY 1.A O      no hydrogen  3.381  N/A
HIS 16.A ND1   ASP 25.A OD2   no hydrogen  2.757  N/A
TRP 20.A N     TYR 17.A O     no hydrogen  3.373  N/A
GLU 26.A N     TYR 13.A OH    no hydrogen  3.062  N/A
VAL 28.A N     GLU 26.A OE1   no hydrogen  3.472  N/A
ARG 32.A NH1   LEU 5.A O      no hydrogen  2.672  N/A
ARG 32.A NH2   VAL 28.A O     no hydrogen  2.667  N/A
GLU 38.A N     ARG 34.A O     no hydrogen  3.256  N/A
GLU 39.A N     ALA 35.A O     no hydrogen  2.942  N/A
ASN 40.A N     TYR 36.A O     no hydrogen  3.249  N/A
ILE 41.A N     ASN 37.A O     no hydrogen  3.057  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  3.021  N/A
MET 43.A N     GLU 39.A O     no hydrogen  3.420  N/A
LYS 44.A N     ASN 40.A O     no hydrogen  2.961  N/A
LYS 45.A N     ILE 41.A O     no hydrogen  2.877  N/A
ARG 46.A N     ALA 42.A O     no hydrogen  2.658  N/A
LEU 47.A N     MET 43.A O     no hydrogen  2.774  N/A
ALA 48.A N     LYS 44.A O     no hydrogen  3.326  N/A
ASN 49.A N     LYS 45.A O     no hydrogen  3.183  N/A
LYS 59.A N     PRO 55.A O     no hydrogen  2.956  N/A
SER 60.A N     ILE 56.A O     no hydrogen  2.897  N/A
VAL 61.A N     LYS 57.A O     no hydrogen  2.923  N/A
LEU 62.A N     LEU 58.A O     no hydrogen  2.987  N/A
VAL 63.A N     LYS 59.A O     no hydrogen  2.931  N/A
ASP 64.A N     SER 60.A O     no hydrogen  2.911  N/A
ASP 65.A N     VAL 61.A O     no hydrogen  2.923  N/A
TRP 66.A N     LEU 62.A O     no hydrogen  2.946  N/A
GLU 67.A N     VAL 63.A O     no hydrogen  2.919  N/A
TYR 68.A N     ASP 64.A O     no hydrogen  2.885  N/A
VAL 69.A N     ASP 65.A O     no hydrogen  2.908  N/A
THR 70.A N     TRP 66.A O     no hydrogen  2.938  N/A
LYS 71.A N     GLU 67.A O     no hydrogen  2.884  N/A
ASP 72.A N     GLU 67.A O     no hydrogen  2.703  N/A
LYS 74.A N     TYR 68.A O     no hydrogen  2.398  N/A
LYS 74.A NZ    ASP 208.A OD1  no hydrogen  3.023  N/A
ILE 75.A N     VAL 218.A O    no hydrogen  2.743  N/A
VAL 84.A N     TYR 156.A O    no hydrogen  3.280  N/A
VAL 87.A N     THR 83.A O     no hydrogen  3.153  N/A
LEU 88.A N     VAL 84.A O     no hydrogen  2.924  N/A
ASN 89.A N     GLU 85.A O     no hydrogen  2.897  N/A
LYS 90.A N     MET 86.A O     no hydrogen  2.892  N/A
TYR 91.A N     VAL 87.A O     no hydrogen  2.902  N/A
GLU 92.A N     LEU 88.A O     no hydrogen  2.881  N/A
HIS 93.A N     ASN 89.A O     no hydrogen  2.942  N/A
GLU 94.A N     LYS 90.A O     no hydrogen  2.900  N/A
VAL 95.A N     TYR 91.A O     no hydrogen  2.948  N/A
SER 96.A N     GLU 92.A O     no hydrogen  2.906  N/A
SER 96.A OG    GLU 92.A O     no hydrogen  2.598  N/A
GLN 97.A N     HIS 93.A O     no hydrogen  2.914  N/A
SER 101.A OG   GLN 105.A OE1  no hydrogen  2.673  N/A
GLN 107.A N    GLN 107.A OE1  no hydrogen  3.202  N/A
LEU 108.A N    SER 104.A O    no hydrogen  2.923  N/A
SER 109.A N    GLN 105.A O    no hydrogen  2.900  N/A
GLU 110.A N    SER 106.A O    no hydrogen  2.926  N/A
TYR 111.A N    GLN 107.A O    no hydrogen  2.859  N/A
CYS 112.A N    LEU 108.A O    no hydrogen  2.945  N/A
CYS 112.A SG   LEU 88.A O     no hydrogen  4.040  N/A
CYS 112.A SG   GLU 92.A OE1   no hydrogen  3.827  N/A
ALA 113.A N    SER 109.A O    no hydrogen  2.922  N/A
GLY 114.A N    GLU 110.A O    no hydrogen  2.922  N/A
LEU 115.A N    TYR 111.A O    no hydrogen  2.875  N/A
LYS 116.A N    CYS 112.A O    no hydrogen  2.902  N/A
LEU 117.A N    ALA 113.A O    no hydrogen  2.994  N/A
TYR 118.A N    GLY 114.A O    no hydrogen  2.872  N/A
PHE 119.A N    LEU 115.A O    no hydrogen  2.882  N/A
ASP 120.A N    LYS 116.A O    no hydrogen  2.932  N/A
LYS 121.A N    LEU 117.A O    no hydrogen  2.902  N/A
ARG 130.A NH2  GLY 230.A O    no hydrogen  3.346  N/A
GLU 132.A N    TYR 129.A O    no hydrogen  3.074  N/A
ARG 133.A NH1  GLY 124.A O    no hydrogen  3.147  N/A
ARG 133.A NH2  GLY 124.A O    no hydrogen  3.194  N/A
TYR 136.A N    GLU 132.A O    no hydrogen  2.960  N/A
ASP 137.A N    ARG 133.A O    no hydrogen  2.865  N/A
GLU 138.A N    LEU 134.A O    no hydrogen  2.886  N/A
LEU 139.A N    GLN 135.A O    no hydrogen  2.959  N/A
LEU 140.A N    TYR 136.A O    no hydrogen  2.942  N/A
LYS 141.A N    ASP 137.A O    no hydrogen  2.930  N/A
LYS 141.A NZ   ASP 137.A OD2  no hydrogen  3.462  N/A
LYS 142.A N    GLU 138.A O    no hydrogen  2.900  N/A
SER 143.A N    LEU 139.A O    no hydrogen  2.961  N/A
SER 143.A OG   LEU 139.A O    no hydrogen  3.145  N/A
SER 144.A N    LEU 140.A O    no hydrogen  2.852  N/A
LYS 145.A N    LYS 141.A O    no hydrogen  2.941  N/A
ASP 146.A N    SER 143.A O    no hydrogen  3.122  N/A
GLN 147.A N    SER 144.A O    no hydrogen  3.328  N/A
LYS 148.A N    SER 143.A O    no hydrogen  3.131  N/A
TYR 156.A N    PRO 152.A O    no hydrogen  3.079  N/A
LEU 162.A N    ALA 158.A O    no hydrogen  2.907  N/A
ARG 163.A N    ILE 159.A O    no hydrogen  2.914  N/A
ARG 163.A NE   ASP 65.A OD2   no hydrogen  2.585  N/A
ARG 163.A NH1  GLU 132.A OE2  no hydrogen  3.297  N/A
LEU 164.A N    HIS 160.A O    no hydrogen  2.926  N/A
ILE 165.A N    LEU 161.A O    no hydrogen  2.893  N/A
SER 166.A N    LEU 162.A O    no hydrogen  2.881  N/A
SER 166.A OG   LEU 162.A O    no hydrogen  3.569  N/A
SER 166.A OG   ARG 163.A O    no hydrogen  2.421  N/A
VAL 167.A N    ARG 163.A O    no hydrogen  2.988  N/A
LEU 168.A N    ILE 165.A O    no hydrogen  3.272  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  3.293  N/A
ILE 172.A N    LEU 168.A O    no hydrogen  2.892  N/A
SER 173.A N    PRO 169.A O    no hydrogen  2.906  N/A
SER 173.A OG   PRO 169.A O    no hydrogen  3.122  N/A
SER 173.A OG   GLU 170.A O    no hydrogen  3.208  N/A
SER 174.A N    GLU 170.A O    no hydrogen  3.199  N/A
THR 175.A N    ILE 172.A O    no hydrogen  3.274  N/A
THR 175.A OG1  LEU 171.A O    no hydrogen  2.978  N/A
THR 175.A OG1  ILE 172.A O    no hydrogen  3.083  N/A
SER 181.A OG   ASP 178.A O    no hydrogen  2.999  N/A
CYS 182.A N    ASP 178.A O    no hydrogen  3.203  N/A
GLN 183.A N    LEU 179.A O    no hydrogen  2.954  N/A
LEU 184.A N    GLN 180.A O    no hydrogen  2.902  N/A
LEU 185.A N    SER 181.A O    no hydrogen  2.904  N/A
ILE 186.A N    CYS 182.A O    no hydrogen  2.916  N/A
LYS 187.A N    GLN 183.A O    no hydrogen  2.897  N/A
GLN 188.A N    LEU 184.A O    no hydrogen  2.954  N/A
THR 189.A N    LEU 185.A O    no hydrogen  2.868  N/A
THR 189.A OG1  LEU 185.A O    no hydrogen  3.060  N/A
GLU 190.A N    ILE 186.A O    no hydrogen  2.922  N/A
ASP 191.A N    LYS 187.A O    no hydrogen  2.934  N/A
PHE 192.A N    GLN 188.A O    no hydrogen  2.931  N/A
LEU 193.A N    THR 189.A O    no hydrogen  2.873  N/A
VAL 194.A N    GLU 190.A O    no hydrogen  2.946  N/A
TRP 195.A N    ASP 191.A O    no hydrogen  2.986  N/A
LEU 196.A N    PHE 192.A O    no hydrogen  2.892  N/A
LEU 197.A N    LEU 193.A O    no hydrogen  2.845  N/A
MET 198.A N    VAL 194.A O    no hydrogen  3.001  N/A
HIS 199.A N    TRP 195.A O    no hydrogen  3.198  N/A
HIS 199.A ND1  TRP 195.A O    no hydrogen  3.180  N/A
VAL 200.A N    LEU 197.A O    no hydrogen  3.313  N/A
GLU 202.A N    GLU 202.A OE1  no hydrogen  2.819  N/A
LYS 207.A NZ   ASP 214.A O    no hydrogen  3.365  N/A
SER 212.A OG   ASP 214.A O    no hydrogen  3.456  N/A
SER 212.A OG   ASP 214.A OD1  no hydrogen  3.447  N/A
VAL 218.A N    ILE 75.A O     no hydrogen  2.613  N/A
ASN 219.A ND2  ASN 210.A OD1  no hydrogen  3.368  N/A
THR 220.A N    LYS 73.A O     no hydrogen  3.145  N/A
THR 220.A OG1  LYS 73.A O     no hydrogen  2.774  N/A
GLN 223.A N    GLN 223.A OE1  no hydrogen  2.628  N/A
TYR 224.A N    SER 221.A OG   no hydrogen  3.198  N/A
GLU 225.A N    SER 221.A O    no hydrogen  2.969  N/A
GLY 226.A N    SER 222.A O    no hydrogen  2.914  N/A
VAL 227.A N    GLN 223.A O    no hydrogen  2.919  N/A
ALA 228.A N    TYR 224.A O    no hydrogen  2.894  N/A
LEU 229.A N    GLU 225.A O    no hydrogen  2.927  N/A