Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3dll_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 6.A N      ASN 3.A O      no hydrogen  2.650  N/A
GLN 6.A N      ASN 3.A OD1    no hydrogen  2.928  N/A
ARG 7.A N      ASN 3.A O      no hydrogen  3.006  N/A
LYS 8.A N      LYS 4.A O      no hydrogen  2.860  N/A
GLN 9.A N      GLN 6.A O      no hydrogen  2.291  N/A
GLN 10.A N     GLN 6.A O      no hydrogen  2.927  N/A
GLN 10.A NE2   PHE 1.A O      no hydrogen  3.321  N/A
VAL 11.A N     ARG 7.A O      no hydrogen  2.568  N/A
ALA 19.A N     ILE 119.A O    no hydrogen  3.129  N/A
TYR 23.A N     HIS 116.A ND1  no hydrogen  2.966  N/A
ARG 25.A NH2   ARG 25.A O     no hydrogen  3.461  N/A
MET 26.A N     VAL 24.A O     no hydrogen  2.790  N/A
LYS 30.A NZ    SER 56.A OG    no hydrogen  3.021  N/A
VAL 31.A N     SER 27.A O     no hydrogen  3.314  N/A
VAL 31.A N     PRO 28.A O     no hydrogen  2.256  N/A
ARG 32.A N     PRO 28.A O     no hydrogen  2.840  N/A
ARG 32.A NE    VAL 90.A O     no hydrogen  2.997  N/A
ARG 32.A NH2   VAL 90.A O     no hydrogen  3.121  N/A
LEU 33.A N     ARG 29.A O     no hydrogen  3.212  N/A
ASP 36.A N     VAL 34.A O     no hydrogen  2.016  N/A
VAL 37.A N     VAL 34.A O     no hydrogen  3.000  N/A
ARG 39.A NE    ALA 88.A O     no hydrogen  2.932  N/A
GLY 40.A N     VAL 85.A O     no hydrogen  2.957  N/A
LYS 41.A N     ILE 38.A O     no hydrogen  2.836  N/A
VAL 43.A N     LEU 83.A O     no hydrogen  3.169  N/A
ALA 46.A N     SER 42.A O     no hydrogen  2.735  N/A
GLU 47.A N     VAL 43.A O     no hydrogen  2.785  N/A
ASP 48.A N     ASP 45.A O     no hydrogen  2.373  N/A
LEU 49.A N     ALA 46.A O     no hydrogen  3.062  N/A
LEU 50.A N     ALA 46.A O     no hydrogen  3.299  N/A
PHE 52.A N     LEU 49.A O     no hydrogen  2.506  N/A
ILE 53.A N     LEU 49.A O     no hydrogen  3.219  N/A
ILE 53.A N     LEU 50.A O     no hydrogen  3.019  N/A
SER 58.A OG    LEU 50.A O     no hydrogen  3.427  N/A
SER 58.A OG    ILE 53.A O     no hydrogen  3.156  N/A
VAL 61.A N     ALA 57.A O     no hydrogen  2.809  N/A
ALA 62.A N     SER 58.A O     no hydrogen  2.563  N/A
LYS 63.A N     GLU 59.A O     no hydrogen  2.873  N/A
VAL 64.A N     VAL 61.A O     no hydrogen  3.285  N/A
LEU 65.A N     VAL 61.A O     no hydrogen  3.260  N/A
ASN 66.A N     ALA 62.A O     no hydrogen  3.321  N/A
ALA 68.A N     LEU 65.A O     no hydrogen  2.301  N/A
LYS 69.A N     ASN 66.A O     no hydrogen  2.664  N/A
ALA 70.A N     ASN 66.A O     no hydrogen  2.731  N/A
ASN 71.A ND2   PHE 18.A O     no hydrogen  3.630  N/A
LEU 73.A N     LYS 69.A O     no hydrogen  3.188  N/A
ASP 76.A N     LEU 73.A O     no hydrogen  3.075  N/A
GLU 77.A N     LEU 73.A O     no hydrogen  2.498  N/A
LEU 79.A N     GLU 123.A OE1  no hydrogen  2.725  N/A
ARG 82.A NH2   ASN 126.A OD1  no hydrogen  2.841  N/A
VAL 85.A N     LYS 41.A O     no hydrogen  2.579  N/A
GLU 87.A N     ILE 120.A O    no hydrogen  2.829  N/A
TYR 89.A N     THR 118.A O    no hydrogen  3.066  N/A
LEU 96.A N     LYS 112.A O    no hydrogen  3.187  N/A
ARG 98.A N     ILE 110.A O    no hydrogen  2.793  N/A
ILE 100.A N    ASN 108.A O    no hydrogen  2.710  N/A
ARG 102.A N    SER 106.A O    no hydrogen  2.915  N/A
SER 106.A OG   ALA 103.A O    no hydrogen  3.534  N/A
SER 106.A OG   ARG 104.A O    no hydrogen  3.240  N/A
ASN 108.A N    ILE 100.A O    no hydrogen  2.803  N/A
ILE 110.A N    ARG 98.A O     no hydrogen  2.753  N/A
LYS 112.A N    LEU 96.A O     no hydrogen  2.713  N/A
THR 114.A OG1  PRO 94.A O     no hydrogen  2.720  N/A
SER 115.A N    VAL 24.A O     no hydrogen  2.583  N/A
SER 115.A OG   MET 26.A O     no hydrogen  2.537  N/A
HIS 116.A N    ASP 91.A O     no hydrogen  3.287  N/A
THR 118.A N    TYR 89.A O     no hydrogen  3.177  N/A
ILE 119.A N    ALA 19.A O     no hydrogen  2.930  N/A
ILE 120.A N    GLU 87.A O     no hydrogen  2.558  N/A
VAL 121.A N    GLY 17.A O     no hydrogen  2.926  N/A