Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4y20_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A SG     GLY 2.A O      no hydrogen  3.946  N/A
ALA 5.A N      MET 115.A O    no hydrogen  2.708  N/A
LEU 8.A N      ASN 113.A O    no hydrogen  3.230  N/A
ASN 9.A N      ASN 113.A OD1  no hydrogen  2.778  N/A
LEU 10.A N     ILE 112.A O    no hydrogen  2.847  N/A
LYS 11.A N     GLU 14.A OE1   no hydrogen  2.962  N/A
GLY 13.A N     PHE 86.A O     no hydrogen  3.165  N/A
GLU 14.A N     LYS 11.A O     no hydrogen  3.101  N/A
ARG 16.A N     ALA 126.A O    no hydrogen  2.935  N/A
ARG 16.A NE    GLU 82.A OE2   no hydrogen  2.950  N/A
ARG 16.A NH2   GLU 82.A OE2   no hydrogen  2.740  N/A
VAL 17.A N     VAL 83.A O     no hydrogen  2.956  N/A
GLY 19.A N     ALA 81.A O     no hydrogen  2.973  N/A
GLU 20.A N     LYS 122.A O    no hydrogen  2.846  N/A
VAL 21.A N     SER 79.A O     no hydrogen  2.842  N/A
ALA 22.A N     ASP 120.A O    no hydrogen  3.353  N/A
ALA 25.A N     ALA 22.A O     no hydrogen  3.076  N/A
LYS 26.A N     ASP 120.A OD2  no hydrogen  2.563  N/A
SER 27.A N     ASP 120.A OD2  no hydrogen  3.056  N/A
PHE 28.A N     PRO 44.A O     no hydrogen  3.245  N/A
VAL 29.A N     ASP 118.A O    no hydrogen  2.751  N/A
LEU 30.A N     PHE 42.A O     no hydrogen  2.801  N/A
ASN 31.A N     ALA 116.A O    no hydrogen  2.720  N/A
LEU 32.A N     LEU 40.A O     no hydrogen  2.876  N/A
GLY 33.A N     TYR 114.A O    no hydrogen  3.080  N/A
LYS 34.A N     ASN 38.A O     no hydrogen  2.732  N/A
ASP 35.A N     ASN 38.A O     no hydrogen  3.405  N/A
ASN 37.A N     ASP 35.A OD1   no hydrogen  3.023  N/A
ASN 38.A N     ASP 35.A O     no hydrogen  3.139  N/A
ASN 38.A ND2   ASP 35.A OD1   no hydrogen  2.795  N/A
LEU 39.A N     LYS 59.A O     no hydrogen  2.735  N/A
HIS 41.A N     ASN 57.A O     no hydrogen  2.701  N/A
HIS 41.A ND1   ASN 31.A OD1   no hydrogen  2.720  N/A
PHE 42.A N     LEU 30.A O     no hydrogen  2.940  N/A
ASN 43.A N     VAL 56.A O     no hydrogen  2.820  N/A
ASN 43.A ND2   SER 27.A OG    no hydrogen  2.800  N/A
ASN 43.A ND2   PHE 28.A O     no hydrogen  2.899  N/A
ARG 45.A N     THR 54.A O     no hydrogen  2.787  N/A
ARG 45.A NE    ASN 43.A OD1   no hydrogen  2.458  N/A
ARG 45.A NH1   ASP 51.A OD2   no hydrogen  3.072  N/A
ARG 45.A NH2   ASN 43.A OD1   no hydrogen  3.266  N/A
PHE 46.A N     LYS 26.A O     no hydrogen  2.705  N/A
ASN 47.A N     LYS 26.A O     no hydrogen  2.804  N/A
ALA 48.A N     ASP 51.A O     no hydrogen  2.918  N/A
ASP 51.A N     ALA 48.A O     no hydrogen  2.791  N/A
ASN 53.A N     PHE 46.A O     no hydrogen  3.151  N/A
THR 54.A N     ARG 45.A O     no hydrogen  2.941  N/A
THR 54.A OG1   ALA 52.A O     no hydrogen  2.986  N/A
VAL 56.A N     ASN 43.A O     no hydrogen  3.004  N/A
ASN 57.A ND2   GLY 65.A O     no hydrogen  3.084  N/A
SER 58.A N     ASN 57.A OD1   no hydrogen  2.640  N/A
LYS 59.A N     LEU 39.A O     no hydrogen  2.960  N/A
ASP 60.A N     ALA 63.A O     no hydrogen  2.783  N/A
GLY 61.A N     ASN 38.A OD1   no hydrogen  3.043  N/A
GLY 62.A N     ASN 37.A O     no hydrogen  2.845  N/A
ALA 63.A N     ASP 60.A O     no hydrogen  3.079  N/A
GLY 65.A N     SER 58.A O     no hydrogen  2.751  N/A
ARG 69.A NE    GLU 67.A OE1   no hydrogen  3.443  N/A
ARG 69.A NH1   ASP 51.A OD1   no hydrogen  2.895  N/A
ARG 69.A NH2   GLU 67.A OE1   no hydrogen  3.325  N/A
GLU 70.A N     ILE 55.A O     no hydrogen  3.089  N/A
GLY 78.A N     VAL 21.A O     no hydrogen  2.840  N/A
SER 79.A OG    GLN 76.A O     no hydrogen  2.499  N/A
SER 79.A OG    GLN 76.A OE1   no hydrogen  3.117  N/A
ALA 81.A N     GLY 19.A O     no hydrogen  2.864  N/A
VAL 83.A N     VAL 17.A O     no hydrogen  2.794  N/A
THR 85.A N     THR 92.A O     no hydrogen  3.044  N/A
THR 85.A OG1   GLU 14.A O     no hydrogen  2.671  N/A
ASP 87.A N     ASN 90.A O     no hydrogen  2.842  N/A
ALA 89.A N     ASP 87.A OD1   no hydrogen  2.913  N/A
ASN 90.A N     ASP 87.A OD1   no hydrogen  2.680  N/A
LEU 91.A N     PHE 103.A O    no hydrogen  2.660  N/A
THR 92.A N     THR 85.A O     no hydrogen  2.721  N/A
VAL 93.A N     PHE 101.A O    no hydrogen  2.758  N/A
LEU 95.A N     TYR 99.A O     no hydrogen  2.664  N/A
PHE 101.A N    VAL 93.A O     no hydrogen  2.726  N/A
LYS 102.A NZ   THR 92.A OG1   no hydrogen  3.006  N/A
PHE 103.A N    LEU 91.A O     no hydrogen  2.889  N/A
ASN 105.A N    ALA 89.A O     no hydrogen  2.749  N/A
ASN 105.A ND2  ASP 87.A O     no hydrogen  2.983  N/A
ASN 105.A ND2  GLN 88.A O     no hydrogen  3.603  N/A
ARG 106.A NE   SER 58.A OG    no hydrogen  2.849  N/A
ARG 106.A NH2  SER 58.A OG    no hydrogen  2.965  N/A
ARG 106.A NH2  THR 66.A O     no hydrogen  2.858  N/A
ASN 108.A N    ASN 105.A OD1  no hydrogen  3.030  N/A
ASN 108.A ND2  GLN 88.A O     no hydrogen  2.868  N/A
ILE 112.A N    LEU 10.A O     no hydrogen  2.802  N/A
ASN 113.A N    GLY 33.A O     no hydrogen  3.103  N/A
TYR 114.A N    GLY 33.A O     no hydrogen  2.967  N/A
MET 115.A N    ALA 5.A O      no hydrogen  2.751  N/A
ALA 116.A N    ASN 31.A O     no hydrogen  2.841  N/A
ALA 117.A N    LEU 3.A O      no hydrogen  2.738  N/A
ASP 118.A N    VAL 29.A O     no hydrogen  3.087  N/A
ASP 120.A N    SER 27.A O     no hydrogen  2.910  N/A
PHE 121.A N    GLY 119.A O    no hydrogen  2.979  N/A
LYS 122.A N    GLU 20.A O     no hydrogen  3.021  N/A
LYS 124.A N    ARG 18.A O     no hydrogen  2.686  N/A
ALA 126.A N    ARG 16.A O     no hydrogen  2.822  N/A