Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4p7d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N      VAL 80.A O     no hydrogen  3.075  N/A
TYR 2.A OH     PRO 55.A O     no hydrogen  2.861  N/A
ILE 4.A N      GLY 78.A O     no hydrogen  2.901  N/A
PHE 5.A N      TYR 16.A O     no hydrogen  3.027  N/A
ILE 6.A N      ILE 76.A O     no hydrogen  3.003  N/A
PHE 7.A N      ASP 14.A O     no hydrogen  2.746  N/A
THR 9.A N      GLY 12.A O     no hydrogen  2.926  N/A
THR 9.A OG1    LYS 8.A O      no hydrogen  3.237  N/A
GLY 12.A N     THR 9.A O      no hydrogen  2.860  N/A
PHE 13.A N     GLY 27.A O     no hydrogen  2.963  N/A
ASP 14.A N     PHE 7.A O      no hydrogen  2.820  N/A
GLY 15.A N     PHE 25.A O     no hydrogen  2.928  N/A
TYR 16.A N     PHE 5.A O      no hydrogen  3.314  N/A
ILE 20.A N     PHE 17.A O     no hydrogen  3.427  N/A
PHE 25.A N     GLY 15.A O     no hydrogen  2.835  N/A
GLY 27.A N     PHE 13.A O     no hydrogen  3.166  N/A
ASN 28.A N     ASP 32.A OD2   no hydrogen  3.400  N/A
ASN 28.A ND2   GLU 11.A O     no hydrogen  2.485  N/A
THR 29.A N     ASP 32.A OD2   no hydrogen  3.214  N/A
ASP 32.A N     THR 29.A OG1   no hydrogen  3.245  N/A
ILE 33.A N     PHE 30.A O     no hydrogen  3.000  N/A
LYS 35.A N     ALA 31.A O     no hydrogen  3.414  N/A
ASN 36.A N     ASP 32.A O     no hydrogen  2.782  N/A
ASN 36.A ND2   ALA 26.A O     no hydrogen  2.908  N/A
ALA 37.A N     ILE 33.A O     no hydrogen  3.192  N/A
GLU 38.A N     SER 34.A O     no hydrogen  2.991  N/A
GLU 39.A N     LYS 35.A O     no hydrogen  3.226  N/A
ALA 40.A N     ASN 36.A O     no hydrogen  3.006  N/A
PHE 41.A N     ALA 37.A O     no hydrogen  2.977  N/A
ALA 42.A N     GLU 38.A O     no hydrogen  2.915  N/A
VAL 43.A N     GLU 39.A O     no hydrogen  3.026  N/A
HIS 44.A N     ALA 40.A O     no hydrogen  2.952  N/A
ILE 45.A N     PHE 41.A O     no hydrogen  2.752  N/A
GLU 46.A N     VAL 43.A O     no hydrogen  2.735  N/A
ALA 47.A N     VAL 43.A O     no hydrogen  2.947  N/A
LEU 48.A N     HIS 44.A O     no hydrogen  2.948  N/A
GLU 50.A N     ALA 47.A O     no hydrogen  3.294  N/A
GLU 50.A N     LEU 48.A O     no hydrogen  3.277  N/A
PHE 52.A N     LEU 48.A O     no hydrogen  2.868  N/A
LYS 59.A NZ    ASP 60.A OD2   no hydrogen  3.203  N/A
ARG 63.A N     ASP 60.A O     no hydrogen  2.981  N/A
TYR 64.A N     PRO 61.A O     no hydrogen  3.145  N/A
TYR 64.A OH    ASP 19.A OD1   no hydrogen  2.722  N/A
ILE 65.A N     HIS 62.A O     no hydrogen  2.798  N/A
ASP 67.A N     TYR 64.A O     no hydrogen  2.880  N/A
ARG 69.A N     ASP 67.A OD1   no hydrogen  3.164  N/A
ARG 69.A NE    ASP 67.A OD1   no hydrogen  3.491  N/A
ARG 69.A NE    ASP 67.A OD2   no hydrogen  3.148  N/A
LEU 70.A N     ASP 67.A O     no hydrogen  3.144  N/A
GLU 72.A N     PRO 68.A O     no hydrogen  2.947  N/A
GLY 74.A N     LEU 70.A O     no hydrogen  3.419  N/A
GLY 75.A N     LEU 70.A O     no hydrogen  2.849  N/A
ILE 76.A N     ILE 6.A O      no hydrogen  3.125  N/A
GLY 78.A N     ILE 4.A O      no hydrogen  2.679  N/A
VAL 80.A N     TYR 2.A O      no hydrogen  3.170  N/A
ALA 85.A N     ASP 83.A OD1   no hydrogen  2.794  N/A
LYS 86.A N     ASP 83.A O     no hydrogen  2.803  N/A
TYR 87.A N     PRO 84.A O     no hydrogen  3.210  N/A
TYR 87.A OH    GLU 38.A OE2   no hydrogen  3.255  N/A
GLU 88.A N     ALA 85.A O     no hydrogen  3.442  N/A
LEU 101.A N    SER 98.A OG    no hydrogen  3.243  N/A
LEU 102.A N    SER 98.A O     no hydrogen  3.092  N/A
THR 103.A N    GLN 99.A O     no hydrogen  2.765  N/A
THR 103.A OG1  GLN 99.A O     no hydrogen  3.032  N/A
ALA 104.A N    ASN 100.A O    no hydrogen  3.021  N/A
ILE 105.A N    LEU 101.A O    no hydrogen  2.956  N/A
ASP 106.A N    LEU 102.A O    no hydrogen  3.197  N/A
LYS 107.A N    THR 103.A O    no hydrogen  2.876  N/A
PHE 108.A N    ALA 104.A O    no hydrogen  2.696  N/A
ILE 109.A N    ILE 105.A O    no hydrogen  2.996  N/A
ALA 110.A N    ASP 106.A O    no hydrogen  2.798  N/A
THR 111.A N    LYS 107.A O    no hydrogen  3.201  N/A
THR 111.A N    PHE 108.A O    no hydrogen  3.269  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.926  N/A
ASN 112.A N    PHE 108.A O    no hydrogen  2.725  N/A
GLY 114.A N    ASN 112.A O    no hydrogen  2.692  N/A
ARG 118.A NE   ASP 106.A OD1  no hydrogen  3.202  N/A
ARG 118.A NH2  ASP 106.A OD2  no hydrogen  3.359  N/A
GLN 120.A N    ASN 117.A OD1  no hydrogen  3.240  N/A
PHE 121.A N    ASN 117.A O    no hydrogen  3.294  N/A
LEU 122.A N    ARG 118.A O    no hydrogen  3.113  N/A
ALA 123.A N    SER 119.A O    no hydrogen  2.819  N/A
GLU 124.A N    GLN 120.A O    no hydrogen  2.793  N/A
LEU 125.A N    PHE 121.A O    no hydrogen  2.962  N/A
ALA 126.A N    LEU 122.A O    no hydrogen  2.851  N/A
ARG 127.A N    ALA 123.A O    no hydrogen  3.037  N/A
ARG 127.A NE   GLU 46.A OE2   no hydrogen  2.761  N/A
GLU 128.A N    GLU 124.A O    no hydrogen  3.249  N/A
LYS 129.A N    LEU 125.A O    no hydrogen  3.400  N/A
ILE 130.A N    ALA 126.A O    no hydrogen  2.925  N/A
SER 132.A OG   ILE 131.A O    no hydrogen  2.584  N/A