Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7f75_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 12.A N     SER 11.A OG    no hydrogen  2.500  N/A
VAL 21.A N     LEU 190.A O    no hydrogen  2.517  N/A
GLU 22.A N     LYS 4.A O      no hydrogen  3.411  N/A
LEU 24.A N     ASP 188.A O    no hydrogen  2.897  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.876  N/A
THR 31.A OG1   TYR 28.A O     no hydrogen  2.951  N/A
LEU 32.A N     TYR 28.A O     no hydrogen  2.932  N/A
GLY 33.A N     GLY 29.A O     no hydrogen  2.971  N/A
ASN 34.A N     THR 30.A O     no hydrogen  2.907  N/A
SER 35.A N     THR 31.A O     no hydrogen  2.959  N/A
LEU 36.A N     LEU 32.A O     no hydrogen  2.964  N/A
ARG 37.A N     GLY 33.A O     no hydrogen  2.922  N/A
ARG 38.A N     ASN 34.A O     no hydrogen  2.990  N/A
ILE 39.A N     SER 35.A O     no hydrogen  3.024  N/A
LEU 40.A N     LEU 36.A O     no hydrogen  2.931  N/A
LEU 41.A N     ARG 37.A O     no hydrogen  2.976  N/A
SER 42.A N     ARG 38.A O     no hydrogen  3.001  N/A
SER 42.A OG    SER 43.A OG    no hydrogen  2.558  N/A
SER 43.A N     ILE 39.A O     no hydrogen  2.954  N/A
SER 43.A OG    SER 42.A OG    no hydrogen  2.558  N/A
GLY 46.A N     GLY 141.A O    no hydrogen  3.450  N/A
THR 50.A N     THR 137.A O    no hydrogen  2.880  N/A
ILE 52.A N     ILE 160.A O    no hydrogen  3.210  N/A
GLN 53.A N     ARG 135.A O    no hydrogen  3.195  N/A
PHE 61.A N     HIS 59.A ND1   no hydrogen  3.179  N/A
SER 62.A OG    THR 63.A O     no hydrogen  3.497  N/A
VAL 67.A N     ILE 64.A O     no hydrogen  3.278  N/A
GLU 69.A N     GLU 69.A OE1   no hydrogen  2.662  N/A
ILE 74.A N     ASP 70.A O     no hydrogen  3.002  N/A
ILE 75.A N     VAL 71.A O     no hydrogen  2.911  N/A
LEU 76.A N     THR 72.A O     no hydrogen  3.025  N/A
HIS 77.A N     THR 73.A O     no hydrogen  3.020  N/A
ILE 78.A N     ILE 74.A O     no hydrogen  2.938  N/A
LYS 79.A N     ILE 75.A O     no hydrogen  2.910  N/A
LYS 79.A NZ    ASP 163.A OD2  no hydrogen  3.111  N/A
LYS 80.A N     LEU 76.A O     no hydrogen  3.059  N/A
LEU 81.A N     LYS 79.A O     no hydrogen  2.942  N/A
ILE 95.A N     VAL 134.A O    no hydrogen  2.467  N/A
VAL 103.A N    ALA 124.A O    no hydrogen  3.044  N/A
THR 104.A OG1  THR 102.A O    no hydrogen  3.265  N/A
ALA 105.A N    LEU 121.A O    no hydrogen  2.975  N/A
ASP 107.A N    THR 104.A O    no hydrogen  3.165  N/A
THR 109.A N    GLU 94.A O     no hydrogen  3.170  N/A
THR 109.A OG1  GLU 94.A O     no hydrogen  2.757  N/A
THR 109.A OG1  THR 109.A O    no hydrogen  2.404  N/A
GLU 115.A N    LYS 84.A O     no hydrogen  3.173  N/A
LEU 117.A N    ALA 82.A O     no hydrogen  3.002  N/A
ILE 123.A N    VAL 103.A O    no hydrogen  3.115  N/A
GLY 127.A N    GLY 66.A O     no hydrogen  2.457  N/A
SER 131.A OG   GLN 98.A OE1   no hydrogen  2.433  N/A
SER 131.A OG   ALA 130.A O    no hydrogen  2.867  N/A
VAL 134.A N    ILE 95.A O     no hydrogen  2.710  N/A
LEU 136.A N    LEU 93.A O     no hydrogen  2.715  N/A
THR 137.A OG1  GLU 90.A OE2   no hydrogen  3.156  N/A
ALA 138.A N    LYS 91.A O     no hydrogen  3.037  N/A
ARG 140.A NH2  ILE 85.A O     no hydrogen  3.042  N/A
ARG 140.A NH2  TYR 86.A O     no hydrogen  2.516  N/A
LYS 151.A N    ASP 148.A O    no hydrogen  3.381  N/A
VAL 159.A N    PRO 156.A O    no hydrogen  3.358  N/A
ILE 160.A N    ILE 52.A O     no hydrogen  3.139  N/A
ILE 162.A N    THR 50.A O     no hydrogen  3.070  N/A
TYR 166.A N    GLY 143.A O    no hydrogen  3.180  N/A
SER 170.A OG   TRP 195.A O    no hydrogen  2.494  N/A
SER 173.A N    ASP 193.A O    no hydrogen  3.206  N/A
GLN 175.A N    THR 191.A O    no hydrogen  3.273  N/A
THR 179.A N    TYR 187.A O    no hydrogen  2.535  N/A
ASP 188.A N    LEU 24.A O     no hydrogen  2.595  N/A
LYS 189.A N    GLU 177.A O    no hydrogen  3.009  N/A
LEU 190.A N    VAL 21.A O     no hydrogen  2.737  N/A
THR 191.A N    GLN 175.A O    no hydrogen  3.459  N/A
THR 191.A OG1  GLN 175.A O    no hydrogen  3.380  N/A
LEU 192.A N    PHE 19.A O     no hydrogen  2.800  N/A
ASP 193.A N    SER 173.A O    no hydrogen  2.829  N/A
VAL 194.A N    GLY 17.A O     no hydrogen  3.156  N/A
TRP 195.A N    ARG 171.A O    no hydrogen  3.286  N/A
THR 196.A OG1  PRO 168.A O    no hydrogen  3.072  N/A
THR 196.A OG1  ASP 197.A O    no hydrogen  3.467  N/A
THR 196.A OG1  ASP 197.A OD1  no hydrogen  3.418  N/A
ASP 197.A N    PRO 168.A O    no hydrogen  3.286  N/A
SER 199.A OG   ASP 197.A OD1  no hydrogen  3.052  N/A
SER 199.A OG   THR 200.A OG1  no hydrogen  3.339  N/A
THR 200.A OG1  SER 199.A OG   no hydrogen  3.339  N/A
GLY 201.A N    GLU 204.A OE2  no hydrogen  3.194  N/A
ALA 205.A N    GLY 201.A O    no hydrogen  2.925  N/A
ILE 206.A N    PRO 202.A O    no hydrogen  2.984  N/A
LEU 208.A N    GLU 204.A O    no hydrogen  2.918  N/A
GLY 209.A N    ALA 205.A O    no hydrogen  2.968  N/A
SER 210.A N    ILE 206.A O    no hydrogen  2.964  N/A
LYS 211.A N    ALA 207.A O    no hydrogen  2.921  N/A
ILE 212.A N    LEU 208.A O    no hydrogen  2.963  N/A
LEU 213.A N    GLY 209.A O    no hydrogen  2.995  N/A
THR 214.A N    SER 210.A O    no hydrogen  2.892  N/A
GLU 215.A N    LYS 211.A O    no hydrogen  2.898  N/A
HIS 216.A N    ILE 212.A O    no hydrogen  2.951  N/A
LEU 217.A N    LEU 213.A O    no hydrogen  2.897  N/A
PHE 220.A N    LEU 217.A O    no hydrogen  3.428  N/A