Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2ypj_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 2.A N      GLY 118.A O    no hydrogen  2.901  N/A
LEU 4.A N      VAL 116.A O    no hydrogen  2.806  N/A
PHE 5.A N      VAL 116.A O    no hydrogen  3.073  N/A
GLY 7.A N      THR 114.A O    no hydrogen  2.976  N/A
ASN 9.A N      VAL 113.A O    no hydrogen  3.060  N/A
ASN 9.A ND2    ALA 24.A O     no hydrogen  3.122  N/A
HIS 10.A ND1   THR 112.A OG1  no hydrogen  2.980  N/A
HIS 10.A NE2   ASP 12.A OD1   no hydrogen  3.028  N/A
ALA 11.A N     VAL 111.A O    no hydrogen  2.853  N/A
LYS 14.A NZ    GLU 108.A O    no hydrogen  3.560  N/A
LYS 14.A NZ    GLU 108.A OE1  no hydrogen  3.468  N/A
TRP 21.A NE1   PRO 104.A O    no hydrogen  2.594  N/A
SER 23.A OG    GLU 26.A OE1   no hydrogen  2.626  N/A
SER 23.A OG    TYR 99.A OH    no hydrogen  2.973  N/A
ALA 24.A N     VAL 102.A O    no hydrogen  2.848  N/A
PHE 25.A N     VAL 102.A O    no hydrogen  3.379  N/A
ILE 27.A N     ILE 100.A O    no hydrogen  2.892  N/A
SER 28.A N     GLU 32.A OE2   no hydrogen  3.019  N/A
LYS 30.A NZ    GLY 96.A O     no hydrogen  3.264  N/A
LYS 30.A NZ    ASP 98.A OD1   no hydrogen  2.620  N/A
LYS 30.A NZ    ASP 98.A OD2   no hydrogen  3.322  N/A
TYR 31.A N     SER 28.A O     no hydrogen  2.846  N/A
GLU 32.A N     SER 28.A O     no hydrogen  2.893  N/A
ASP 37.A N     TYR 120.A OH   no hydrogen  2.932  N/A
ASN 39.A N     ASP 37.A OD1   no hydrogen  3.219  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  3.069  N/A
ASN 41.A ND2   THR 121.A OG1  no hydrogen  2.960  N/A
GLU 43.A N     ILE 119.A O    no hydrogen  3.002  N/A
ILE 44.A N     PHE 80.A O     no hydrogen  2.661  N/A
LYS 45.A N     SER 117.A O    no hydrogen  2.873  N/A
LYS 45.A NZ    TYR 72.A OH    no hydrogen  3.310  N/A
VAL 46.A N     ALA 78.A O     no hydrogen  2.867  N/A
ASP 47.A N     LYS 115.A O    no hydrogen  2.886  N/A
TYR 48.A N     GLY 76.A O     no hydrogen  2.917  N/A
ASN 49.A N     THR 112.A O    no hydrogen  2.921  N/A
ALA 51.A N     GLY 110.A O    no hydrogen  2.974  N/A
VAL 54.A N     LYS 103.A O    no hydrogen  2.854  N/A
LEU 55.A N     ILE 68.A O     no hydrogen  2.966  N/A
ILE 56.A N     ALA 101.A O    no hydrogen  2.814  N/A
PHE 57.A N     ALA 66.A O     no hydrogen  3.022  N/A
ALA 58.A N     TYR 99.A O     no hydrogen  2.972  N/A
ARG 59.A N     ILE 64.A O     no hydrogen  3.146  N/A
ARG 59.A NE    ASP 61.A OD1   no hydrogen  2.715  N/A
TRP 60.A N     ASP 98.A OD2   no hydrogen  2.945  N/A
ILE 64.A N     ARG 59.A O     no hydrogen  3.059  N/A
TRP 65.A NE1   GLN 67.A OE1   no hydrogen  2.973  N/A
ALA 66.A N     PHE 57.A O     no hydrogen  2.839  N/A
ILE 68.A N     LEU 55.A O     no hydrogen  2.938  N/A
TYR 71.A N     VAL 79.A O     no hydrogen  2.630  N/A
VAL 74.A N     THR 77.A O     no hydrogen  3.277  N/A
THR 77.A N     VAL 74.A O     no hydrogen  2.923  N/A
THR 77.A OG1   ASP 47.A OD1   no hydrogen  2.418  N/A
ALA 78.A N     VAL 46.A O     no hydrogen  2.735  N/A
VAL 79.A N     TYR 72.A O     no hydrogen  3.036  N/A
PHE 80.A N     ILE 44.A O     no hydrogen  2.794  N/A
THR 81.A N     GLN 84.A OE1   no hydrogen  2.818  N/A
LYS 82.A N     PHE 42.A O     no hydrogen  3.037  N/A
LYS 82.A NZ    LEU 38.A O     no hydrogen  2.732  N/A
LYS 82.A NZ    LYS 40.A O     no hydrogen  2.903  N/A
GLN 84.A N     THR 81.A OG1   no hydrogen  3.280  N/A
GLN 84.A NE2   SER 69.A O     no hydrogen  3.043  N/A
ILE 85.A N     THR 81.A O     no hydrogen  3.113  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.860  N/A
LYS 87.A N     GLU 83.A O     no hydrogen  3.080  N/A
ALA 88.A N     GLN 84.A O     no hydrogen  3.094  N/A
TYR 89.A N     ILE 85.A O     no hydrogen  2.768  N/A
GLY 90.A N     ALA 86.A O     no hydrogen  3.009  N/A
SER 91.A N     ALA 86.A O     no hydrogen  3.036  N/A
SER 91.A OG    ASP 93.A O     no hydrogen  3.305  N/A
ASP 93.A N     SER 91.A OG    no hydrogen  2.820  N/A
SER 95.A N     ASP 93.A OD1   no hydrogen  3.004  N/A
SER 95.A OG    ASP 93.A OD1   no hydrogen  2.658  N/A
SER 95.A OG    ASP 93.A OD2   no hydrogen  3.436  N/A
LEU 97.A N     PHE 94.A O     no hydrogen  3.060  N/A
ASP 98.A N     ALA 58.A O     no hydrogen  2.935  N/A
TYR 99.A OH    GLU 26.A OE1   no hydrogen  2.649  N/A
ILE 100.A N    ILE 27.A O     no hydrogen  3.149  N/A
ALA 101.A N    ILE 56.A O     no hydrogen  3.007  N/A
VAL 102.A N    PHE 25.A O     no hydrogen  2.701  N/A
LYS 103.A N    VAL 54.A O     no hydrogen  3.085  N/A
LYS 103.A NZ   TRP 21.A O     no hydrogen  2.707  N/A
LYS 103.A NZ   TYR 99.A OH    no hydrogen  3.219  N/A
LEU 105.A N    ASP 52.A O     no hydrogen  2.936  N/A
SER 107.A N    PHE 13.A O     no hydrogen  2.986  N/A
VAL 111.A N    ALA 11.A O     no hydrogen  2.810  N/A
THR 112.A N    ASN 49.A O     no hydrogen  2.912  N/A
THR 112.A OG1  HIS 10.A ND1   no hydrogen  2.980  N/A
VAL 113.A N    ASN 9.A O      no hydrogen  2.753  N/A
THR 114.A N    ASP 47.A O     no hydrogen  3.091  N/A
THR 114.A OG1  ASP 47.A O     no hydrogen  3.289  N/A
LYS 115.A NZ   GLU 1.A OE2    no hydrogen  3.139  N/A
VAL 116.A N    PHE 5.A O      no hydrogen  2.710  N/A
SER 117.A N    LYS 45.A O     no hydrogen  2.928  N/A
SER 117.A OG   GLU 1.A OE2    no hydrogen  3.327  N/A
GLY 118.A N    ILE 2.A O      no hydrogen  2.853  N/A
ILE 119.A N    GLU 43.A O     no hydrogen  2.962  N/A
THR 121.A N    ASN 41.A O     no hydrogen  2.922  N/A
THR 121.A OG1  ASN 41.A O     no hydrogen  3.419  N/A