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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A N      GLN 125.A O    no hydrogen  2.728  N/A
TYR 7.A N      VAL 118.A O    no hydrogen  2.891  N/A
LYS 8.A NZ     GLY 38.A O     no hydrogen  3.514  N/A
ARG 9.A N      LEU 116.A O    no hydrogen  2.976  N/A
ILE 11.A N     THR 114.A O    no hydrogen  2.922  N/A
GLY 14.A N     ILE 11.A O     no hydrogen  2.827  N/A
GLY 18.A N     VAL 89.A O     no hydrogen  2.703  N/A
VAL 20.A N     PHE 88.A O     no hydrogen  2.779  N/A
TYR 21.A N     ASN 128.A O    no hydrogen  2.796  N/A
TYR 21.A OH    GLU 85.A OE2   no hydrogen  3.247  N/A
ILE 22.A N     LEU 86.A O     no hydrogen  2.691  N/A
GLN 23.A N     SER 126.A O    no hydrogen  3.110  N/A
GLY 24.A N     PHE 84.A O     no hydrogen  3.324  N/A
ALA 25.A N     LYS 82.A O     no hydrogen  3.085  N/A
LYS 26.A N     ASP 121.A O    no hydrogen  3.077  N/A
ARG 29.A NH1   ASP 54.A OD1   no hydrogen  3.387  N/A
ARG 30.A N     ASP 121.A OD2  no hydrogen  3.162  N/A
HIS 32.A N     ASP 119.A O    no hydrogen  2.814  N/A
VAL 33.A N     PHE 49.A O     no hydrogen  3.054  N/A
ASN 34.A N     GLN 117.A O    no hydrogen  2.612  N/A
ASN 34.A ND2   GLN 117.A OE1  no hydrogen  3.158  N/A
PHE 35.A N     PHE 47.A O     no hydrogen  3.037  N/A
ALA 36.A N     HIS 115.A O    no hydrogen  2.802  N/A
VAL 37.A N     ASP 44.A O     no hydrogen  3.092  N/A
ALA 43.A N     ASP 40.A O     no hydrogen  3.244  N/A
ALA 46.A N     PHE 35.A O     no hydrogen  2.808  N/A
HIS 48.A N     ASN 62.A O     no hydrogen  2.902  N/A
HIS 48.A ND1   ASN 34.A OD1   no hydrogen  2.600  N/A
PHE 49.A N     VAL 33.A O     no hydrogen  3.001  N/A
ASN 50.A N     VAL 60.A O     no hydrogen  2.830  N/A
ASN 50.A ND2   PHE 31.A O     no hydrogen  2.796  N/A
ARG 52.A N     LYS 58.A O     no hydrogen  2.805  N/A
ARG 52.A NE    ASN 50.A OD1   no hydrogen  2.825  N/A
ARG 52.A NH2   ASN 50.A OD1   no hydrogen  3.152  N/A
PHE 53.A N     ARG 29.A O     no hydrogen  2.634  N/A
LYS 58.A N     ARG 52.A O     no hydrogen  3.088  N/A
VAL 59.A N     LYS 74.A O     no hydrogen  2.992  N/A
VAL 60.A N     ASN 50.A O     no hydrogen  2.874  N/A
PHE 61.A N     GLU 72.A O     no hydrogen  2.931  N/A
ASN 62.A N     HIS 48.A O     no hydrogen  3.267  N/A
ASN 62.A ND2   GLY 69.A O     no hydrogen  2.814  N/A
THR 63.A N     ASN 62.A OD1   no hydrogen  2.648  N/A
THR 63.A OG1   ALA 46.A O     no hydrogen  2.704  N/A
THR 63.A OG1   TYR 105.A OH   no hydrogen  2.710  N/A
SER 65.A N     ASP 44.A OD2   no hydrogen  3.118  N/A
GLY 66.A N     ASP 44.A OD1   no hydrogen  3.249  N/A
GLN 67.A N     GLN 64.A O     no hydrogen  3.011  N/A
GLY 69.A N     THR 63.A O     no hydrogen  2.901  N/A
GLU 72.A N     PHE 61.A O     no hydrogen  2.864  N/A
LYS 74.A N     VAL 59.A O     no hydrogen  2.978  N/A
LYS 74.A NZ    PHE 102.A O    no hydrogen  2.808  N/A
SER 76.A N     LYS 74.A O     no hydrogen  2.775  N/A
LYS 82.A N     GLN 79.A O     no hydrogen  2.870  N/A
PHE 84.A N     GLY 24.A O     no hydrogen  2.952  N/A
GLU 85.A N     ASN 98.A OD1   no hydrogen  2.785  N/A
LEU 86.A N     ILE 22.A O     no hydrogen  2.735  N/A
VAL 87.A N     VAL 96.A O     no hydrogen  2.954  N/A
PHE 88.A N     VAL 20.A O     no hydrogen  2.894  N/A
TYR 93.A N     TYR 105.A O    no hydrogen  3.001  N/A
LYS 94.A NZ    SER 101.A OG   no hydrogen  3.410  N/A
VAL 95.A N     TYR 103.A O    no hydrogen  2.745  N/A
VAL 96.A N     VAL 87.A O     no hydrogen  2.914  N/A
VAL 97.A N     ASN 100.A O    no hydrogen  2.946  N/A
ASN 98.A N     GLU 85.A O     no hydrogen  2.833  N/A
ASN 100.A N    VAL 97.A O     no hydrogen  2.940  N/A
PHE 102.A N    VAL 95.A O     no hydrogen  2.710  N/A
TYR 103.A N    VAL 95.A O     no hydrogen  3.270  N/A
TYR 103.A OH   GLU 72.A OE1   no hydrogen  2.935  N/A
TYR 105.A N    TYR 93.A O     no hydrogen  2.989  N/A
TYR 105.A OH   THR 63.A OG1   no hydrogen  2.710  N/A
HIS 107.A N    GLU 91.A O     no hydrogen  3.264  N/A
ARG 108.A NH1  ASN 62.A OD1   no hydrogen  3.148  N/A
ARG 108.A NH1  LYS 70.A O     no hydrogen  3.122  N/A
ARG 108.A NH2  LYS 70.A O     no hydrogen  2.794  N/A
ARG 108.A NH2  GLU 72.A OE2   no hydrogen  2.668  N/A
GLN 112.A N    GLN 112.A OE1  no hydrogen  2.821  N/A
THR 114.A N    ALA 36.A O     no hydrogen  2.938  N/A
THR 114.A OG1  HIS 115.A ND1  no hydrogen  2.579  N/A
HIS 115.A N    ALA 36.A O     no hydrogen  2.998  N/A
HIS 115.A ND1  THR 114.A OG1  no hydrogen  2.579  N/A
LEU 116.A N    ARG 9.A O      no hydrogen  3.040  N/A
GLN 117.A N    ASN 34.A O     no hydrogen  2.782  N/A
VAL 118.A N    TYR 7.A O      no hydrogen  2.827  N/A
ASP 119.A N    HIS 32.A O     no hydrogen  3.178  N/A
ASP 121.A N    ARG 30.A O     no hydrogen  2.951  N/A
LEU 122.A N    GLY 120.A O    no hydrogen  2.790  N/A
GLN 125.A N    GLN 23.A O     no hydrogen  2.948  N/A
SER 126.A N    GLN 23.A O     no hydrogen  3.189  N/A
ASN 128.A N    TYR 21.A O     no hydrogen  2.919  N/A
ASN 128.A ND2  ILE 127.A O    no hydrogen  2.834  N/A
LEU 130.A N    SER 19.A O     no hydrogen  3.018  N/A
ALA 135.A N    GLN 133.A OE1  no hydrogen  2.623  N/A
ALA 137.A N    PRO 134.A O    no hydrogen  2.889  N/A