Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7kha_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 3.A N      THR 1.A OG1    no hydrogen  3.349  N/A
ILE 4.A N      ALA 117.A O    no hydrogen  2.878  N/A
LEU 6.A N      ILE 115.A O    no hydrogen  2.927  N/A
ARG 7.A N      GLU 163.A O    no hydrogen  2.875  N/A
ARG 7.A NH1    ASP 112.A OD2  no hydrogen  3.456  N/A
VAL 8.A N      TYR 113.A O    no hydrogen  2.942  N/A
TRP 9.A N      SER 161.A O    no hydrogen  2.892  N/A
GLY 10.A N     VAL 111.A O    no hydrogen  2.948  N/A
ALA 13.A N     LEU 108.A O    no hydrogen  3.239  N/A
CYS 14.A N     LEU 153.A O    no hydrogen  2.870  N/A
PHE 15.A N     SER 26.A OG    no hydrogen  3.249  N/A
ARG 17.A N     VAL 25.A O     no hydrogen  3.197  N/A
GLU 19.A N     GLU 19.A OE1   no hydrogen  3.007  N/A
LYS 21.A N     GLU 19.A O     no hydrogen  2.941  N/A
ARG 24.A NH1   THR 16.A OG1   no hydrogen  3.359  N/A
VAL 25.A N     MET 20.A O     no hydrogen  3.320  N/A
SER 26.A N     THR 106.A O    no hydrogen  3.107  N/A
SER 26.A OG    PHE 15.A O     no hydrogen  3.387  N/A
SER 26.A OG    TYR 27.A O     no hydrogen  2.523  N/A
TYR 27.A N     PHE 15.A O     no hydrogen  2.719  N/A
ALA 35.A N     PRO 31.A O     no hydrogen  3.044  N/A
ARG 36.A N     PRO 32.A O     no hydrogen  2.893  N/A
ARG 36.A NE    ASP 187.A OD1  no hydrogen  2.581  N/A
ARG 36.A NH1   ASP 187.A OD1  no hydrogen  2.667  N/A
ARG 36.A NH1   ASP 187.A OD2  no hydrogen  2.674  N/A
ARG 36.A NH2   GLU 40.A OE2   no hydrogen  2.964  N/A
GLY 37.A N     SER 33.A O     no hydrogen  2.931  N/A
ILE 38.A N     ALA 34.A O     no hydrogen  2.852  N/A
LEU 39.A N     ALA 35.A O     no hydrogen  2.951  N/A
GLU 40.A N     ARG 36.A O     no hydrogen  2.938  N/A
ALA 41.A N     ILE 38.A O     no hydrogen  3.110  N/A
ILE 42.A N     LEU 39.A O     no hydrogen  2.821  N/A
HIS 43.A N     LEU 39.A O     no hydrogen  3.262  N/A
ILE 48.A N     LYS 45.A O     no hydrogen  2.846  N/A
TRP 50.A NE1   HIS 43.A O     no hydrogen  3.058  N/A
ASP 53.A N     GLU 116.A O    no hydrogen  3.200  N/A
ILE 55.A N     VAL 207.A O    no hydrogen  2.954  N/A
HIS 56.A N     VAL 114.A O    no hydrogen  2.846  N/A
HIS 56.A NE2   GLU 116.A OE1  no hydrogen  3.189  N/A
LEU 58.A N     ASP 112.A O    no hydrogen  3.125  N/A
ASN 65.A N     ASP 64.A OD1   no hydrogen  2.772  N/A
VAL 66.A N     ALA 105.A O    no hydrogen  2.935  N/A
ARG 67.A NH1   GLN 102.A OE1  no hydrogen  3.300  N/A
ARG 68.A N     ARG 103.A O    no hydrogen  2.945  N/A
ARG 68.A NE    GLU 70.A OE2   no hydrogen  3.533  N/A
SER 72.A OG    GLN 101.A OE1  no hydrogen  2.177  N/A
ASN 99.A ND2   SER 73.A O     no hydrogen  3.356  N/A
GLN 101.A N    GLU 70.A O     no hydrogen  2.519  N/A
GLN 102.A NE2  ASN 69.A OD1   no hydrogen  3.230  N/A
ARG 103.A NE   VAL 22.A O     no hydrogen  3.038  N/A
ARG 103.A NH1  GLU 70.A OE1   no hydrogen  3.364  N/A
ARG 103.A NH2  LYS 21.A O     no hydrogen  2.390  N/A
ALA 105.A N    VAL 66.A O     no hydrogen  2.891  N/A
THR 106.A N    ARG 24.A O     no hydrogen  2.537  N/A
THR 106.A OG1  ARG 24.A O     no hydrogen  3.137  N/A
LEU 108.A N    ALA 13.A O     no hydrogen  2.652  N/A
ARG 109.A N    VAL 62.A O     no hydrogen  2.892  N/A
ARG 109.A NE   ASP 11.A O     no hydrogen  3.590  N/A
ARG 109.A NH2  ASP 64.A OD2   no hydrogen  3.365  N/A
ASN 110.A N    ASP 11.A O     no hydrogen  2.344  N/A
VAL 111.A N    GLY 10.A O     no hydrogen  2.917  N/A
TYR 113.A N    VAL 8.A O      no hydrogen  2.878  N/A
VAL 114.A N    HIS 56.A O     no hydrogen  2.969  N/A
ILE 115.A N    LEU 6.A O      no hydrogen  2.878  N/A
GLU 116.A N    ARG 54.A O     no hydrogen  2.963  N/A
ALA 117.A N    ILE 4.A O      no hydrogen  2.958  N/A
HIS 118.A N    ILE 51.A O     no hydrogen  3.090  N/A
THR 122.A N    ALA 47.A O     no hydrogen  3.314  N/A
THR 122.A OG1  ASP 123.A O    no hydrogen  3.564  N/A
ASN 130.A ND2  ALA 125.A O    no hydrogen  2.607  N/A
GLY 132.A N    ASP 129.A O    no hydrogen  3.177  N/A
HIS 134.A N    ASN 130.A O    no hydrogen  2.984  N/A
LEU 135.A N    ALA 131.A O    no hydrogen  2.869  N/A
ASP 136.A N    GLY 132.A O    no hydrogen  2.952  N/A
ILE 137.A N    LYS 133.A O    no hydrogen  2.922  N/A
PHE 138.A N    HIS 134.A O    no hydrogen  2.915  N/A
ARG 139.A N    LEU 135.A O    no hydrogen  2.959  N/A
ARG 140.A N    ASP 136.A O    no hydrogen  2.939  N/A
ARG 141.A N    ILE 137.A O    no hydrogen  2.953  N/A
ARG 141.A NH2  ILE 42.A O     no hydrogen  3.079  N/A
ALA 142.A N    PHE 138.A O    no hydrogen  2.867  N/A
ARG 143.A N    ARG 139.A O    no hydrogen  2.945  N/A
ALA 144.A N    ARG 140.A O    no hydrogen  2.902  N/A
GLN 146.A N    ARG 141.A O    no hydrogen  3.050  N/A
SER 147.A OG   GLN 149.A O    no hydrogen  3.287  N/A
CYS 152.A SG   GLN 150.A O    no hydrogen  3.695  N/A
LEU 153.A N    PHE 158.A O    no hydrogen  2.725  N/A
PHE 158.A N    CYS 155.A O    no hydrogen  3.084  N/A
ALA 160.A N    PRO 151.A O    no hydrogen  2.626  N/A
SER 161.A N    TRP 9.A O      no hydrogen  2.899  N/A
GLU 163.A N    ARG 7.A O      no hydrogen  2.897  N/A
LEU 165.A N    ARG 5.A O      no hydrogen  3.216  N/A
SER 172.A OG   VAL 57.A O     no hydrogen  3.275  N/A
LYS 178.A N    GLY 176.A O    no hydrogen  2.730  N/A
ARG 179.A NH1  TYR 174.A OH   no hydrogen  3.516  N/A
LEU 185.A N    TYR 27.A OH    no hydrogen  3.093  N/A
LEU 186.A N    PRO 196.A O    no hydrogen  2.910  N/A
ASP 189.A N    MET 194.A O    no hydrogen  2.820  N/A
GLU 191.A N    ASP 189.A OD2  no hydrogen  2.838  N/A
ARG 192.A NH2  ASP 189.A OD1  no hydrogen  2.294  N/A
PHE 198.A N    MET 184.A O    no hydrogen  3.163  N/A
VAL 207.A N    ILE 55.A O     no hydrogen  2.840  N/A
THR 209.A OG1  PRO 210.A O    no hydrogen  3.187  N/A
THR 214.A N    PRO 211.A O    no hydrogen  3.307  N/A
SER 215.A N    PRO 211.A O    no hydrogen  3.521  N/A
SER 215.A OG   GLU 217.A O    no hydrogen  3.558  N/A
ARG 219.A NE   GLU 217.A OE2  no hydrogen  2.711  N/A
ALA 220.A N    GLU 217.A O    no hydrogen  3.165  N/A