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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 10.A N     GLU 7.A O     no hydrogen  3.070  N/A
ILE 11.A N     PHE 60.A O    no hydrogen  2.978  N/A
VAL 13.A N     LEU 62.A O    no hydrogen  2.925  N/A
THR 14.A N     GLU 18.A OE1  no hydrogen  2.823  N/A
THR 14.A OG1   GLU 18.A OE1  no hydrogen  3.184  N/A
GLN 17.A NE2   ASP 21.A OD1  no hydrogen  3.306  N/A
GLU 18.A N     SER 15.A OG   no hydrogen  3.233  N/A
PHE 19.A N     SER 15.A O    no hydrogen  2.944  N/A
LYS 20.A N     LEU 16.A O    no hydrogen  2.868  N/A
ASP 21.A N     GLN 17.A O    no hydrogen  2.870  N/A
ILE 22.A N     GLU 18.A O    no hydrogen  2.983  N/A
MET 23.A N     PHE 19.A O    no hydrogen  3.019  N/A
SER 24.A N     LYS 20.A O    no hydrogen  3.160  N/A
SER 24.A OG    LYS 20.A O    no hydrogen  2.405  N/A
MET 25.A N     ILE 22.A O    no hydrogen  3.206  N/A
THR 29.A N     ALA 86.A O    no hydrogen  2.803  N/A
THR 29.A OG1   ILE 27.A O    no hydrogen  3.089  N/A
VAL 30.A N     VAL 59.A O    no hydrogen  2.659  N/A
ALA 31.A N     ILE 84.A O    no hydrogen  2.907  N/A
CYS 32.A N     ALA 61.A O    no hydrogen  2.655  N/A
CYS 32.A SG    PHE 33.A O    no hydrogen  3.895  N/A
PHE 33.A N     THR 82.A O    no hydrogen  2.787  N/A
TRP 34.A N     VAL 63.A O    no hydrogen  2.995  N/A
ASP 36.A N     ASP 66.A OD2  no hydrogen  3.402  N/A
CYS 38.A N     ASP 36.A O    no hydrogen  2.757  N/A
CYS 38.A SG    LEU 80.A O    no hydrogen  3.772  N/A
LYS 42.A NZ    ASP 36.A O    no hydrogen  2.242  N/A
LEU 43.A N     GLY 39.A O    no hydrogen  3.437  N/A
ILE 44.A N     PRO 40.A O    no hydrogen  3.331  N/A
ILE 44.A N     CYS 41.A O    no hydrogen  3.215  N/A
GLU 45.A N     LYS 42.A O    no hydrogen  2.943  N/A
LEU 48.A N     ILE 44.A O    no hydrogen  3.162  N/A
LYS 49.A N     GLU 45.A O    no hydrogen  3.468  N/A
LYS 50.A N     GLU 46.A O    no hydrogen  3.159  N/A
ILE 51.A N     PRO 47.A O    no hydrogen  2.985  N/A
ALA 52.A N     LEU 48.A O    no hydrogen  2.919  N/A
GLU 53.A N     LYS 49.A O    no hydrogen  3.030  N/A
ASP 54.A N     LYS 50.A O    no hydrogen  2.883  N/A
PHE 55.A N     ILE 51.A O    no hydrogen  2.899  N/A
VAL 58.A N     PHE 55.A O    no hydrogen  2.762  N/A
VAL 59.A N     LEU 28.A O    no hydrogen  2.941  N/A
ALA 61.A N     VAL 30.A O    no hydrogen  2.936  N/A
LEU 62.A N     ILE 11.A O    no hydrogen  2.605  N/A
VAL 63.A N     CYS 32.A O    no hydrogen  2.858  N/A
ALA 65.A N     TRP 34.A O    no hydrogen  2.850  N/A
ASP 66.A N     ASP 64.A OD1  no hydrogen  3.319  N/A
LYS 67.A N     ASP 64.A O    no hydrogen  3.284  N/A
ASN 68.A N     ALA 65.A O    no hydrogen  3.425  N/A
ASN 68.A ND2   VAL 13.A O    no hydrogen  3.207  N/A
ASN 68.A ND2   ASP 64.A O    no hydrogen  3.272  N/A
ILE 72.A N     ASN 68.A O    no hydrogen  2.965  N/A
LYS 73.A N     PRO 69.A O    no hydrogen  2.657  N/A
GLU 74.A N     GLU 70.A O    no hydrogen  2.793  N/A
LEU 75.A N     ILE 71.A O    no hydrogen  3.073  N/A
ASN 76.A N     LYS 73.A O    no hydrogen  3.218  N/A
VAL 77.A N     ILE 72.A O    no hydrogen  3.052  N/A
THR 82.A N     PHE 33.A O    no hydrogen  3.461  N/A
THR 82.A OG1   SER 79.A O    no hydrogen  2.556  N/A
TRP 83.A N     VAL 95.A O    no hydrogen  2.995  N/A
ILE 84.A N     ALA 31.A O    no hydrogen  2.973  N/A
ILE 85.A N     GLY 93.A O    no hydrogen  2.956  N/A
ALA 86.A N     THR 29.A O    no hydrogen  3.013  N/A
ARG 87.A N     GLU 90.A O    no hydrogen  2.991  N/A
ARG 87.A NE    ASP 26.A OD1  no hydrogen  3.325  N/A
ARG 87.A NH2   ASP 26.A OD1  no hydrogen  3.396  N/A
SER 88.A N     MET 25.A O    no hydrogen  2.613  N/A
GLY 89.A N     MET 23.A O    no hydrogen  2.548  N/A
GLU 90.A N     ARG 87.A O    no hydrogen  3.309  N/A
LEU 92.A N     ILE 85.A O    no hydrogen  2.803  N/A
VAL 95.A N     TRP 83.A O    no hydrogen  3.031  N/A
GLY 97.A N     PRO 81.A O    no hydrogen  2.782  N/A
LEU 102.A N    LYS 99.A O    no hydrogen  3.170  N/A
LEU 103.A N    LYS 99.A O    no hydrogen  3.243  N/A
ILE 104.A N    PRO 100.A O   no hydrogen  3.138  N/A
GLU 105.A N    ASP 101.A O   no hydrogen  3.214  N/A
LYS 106.A N    LEU 102.A O   no hydrogen  2.799  N/A
LYS 106.A NZ   ASP 94.A O    no hydrogen  3.266  N/A
ILE 107.A N    LEU 103.A O   no hydrogen  2.756  N/A
LYS 108.A N    ILE 104.A O   no hydrogen  2.873  N/A
ASN 109.A N    GLU 105.A O   no hydrogen  2.782  N/A
ILE 110.A N    LYS 106.A O   no hydrogen  2.934  N/A
LYS 111.A N    ILE 107.A O   no hydrogen  2.998  N/A
LYS 111.A NZ   ASP 57.A OD1  no hydrogen  3.194  N/A
LYS 111.A NZ   ASP 57.A OD2  no hydrogen  2.853  N/A
LYS 112.A N    LYS 108.A O   no hydrogen  2.953  N/A
ASN 113.A N    ASN 109.A O   no hydrogen  3.166  N/A
ASN 113.A ND2  ASN 109.A O   no hydrogen  3.287  N/A
LEU 114.A N    ILE 110.A O   no hydrogen  3.007  N/A
LEU 114.A N    LYS 111.A O   no hydrogen  2.982  N/A
GLU 115.A N    LYS 111.A O   no hydrogen  3.093  N/A