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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    LYS 3.A O      no hydrogen  3.414  N/A
TYR 4.A N      GLN 89.A OE1   no hydrogen  3.142  N/A
TYR 4.A OH     ILE 61.A O     no hydrogen  3.003  N/A
GLU 7.A N      ASN 5.A OD1    no hydrogen  3.182  N/A
LEU 9.A N      ASN 5.A O      no hydrogen  3.006  N/A
LEU 10.A N     LYS 6.A O      no hydrogen  2.923  N/A
TYR 11.A N     GLU 7.A O      no hydrogen  3.125  N/A
LEU 12.A N     PHE 8.A O      no hydrogen  2.897  N/A
ALA 13.A N     LEU 9.A O      no hydrogen  2.701  N/A
GLY 14.A N     LEU 10.A O     no hydrogen  3.354  N/A
PHE 15.A N     TYR 11.A O     no hydrogen  2.983  N/A
VAL 16.A N     LEU 12.A O     no hydrogen  2.749  N/A
ASP 17.A N     ALA 13.A O     no hydrogen  2.733  N/A
GLY 18.A N     PHE 15.A O     no hydrogen  3.054  N/A
ASP 19.A N     PHE 15.A O     no hydrogen  2.688  N/A
GLY 20.A N     VAL 16.A O     no hydrogen  2.701  N/A
SER 21.A N     GLN 43.A O     no hydrogen  2.738  N/A
ILE 23.A N     THR 41.A O     no hydrogen  3.005  N/A
GLN 25.A N     SER 39.A O     no hydrogen  2.982  N/A
LYS 27.A N     GLN 37.A O     no hydrogen  3.055  N/A
ASN 29.A N     LYS 35.A O     no hydrogen  2.782  N/A
SER 31.A N     ASN 29.A OD1   no hydrogen  2.972  N/A
SER 31.A OG    ASN 29.A OD1   no hydrogen  2.638  N/A
TYR 32.A N     ASN 29.A O     no hydrogen  3.279  N/A
LYS 35.A N     TYR 32.A O     no hydrogen  2.846  N/A
LYS 35.A NZ    GLN 30.A O     no hydrogen  3.286  N/A
HIS 36.A ND1   PHE 34.A O     no hydrogen  2.870  N/A
GLN 37.A N     LYS 27.A O     no hydrogen  2.919  N/A
SER 39.A N     GLN 25.A O     no hydrogen  3.014  N/A
THR 41.A N     ILE 23.A O     no hydrogen  2.925  N/A
PHE 42.A N     LEU 77.A O     no hydrogen  2.953  N/A
GLN 43.A N     SER 21.A O     no hydrogen  3.061  N/A
VAL 44.A N     TYR 75.A O     no hydrogen  3.305  N/A
THR 45.A N     ASP 19.A O     no hydrogen  3.285  N/A
THR 45.A OG1   ASN 74.A OD1   no hydrogen  3.333  N/A
GLN 46.A N     SER 73.A O     no hydrogen  2.961  N/A
GLN 46.A NE2   ASP 19.A OD2   no hydrogen  3.073  N/A
GLN 46.A NE2   THR 45.A O     no hydrogen  2.689  N/A
LYS 47.A NZ    GLN 49.A OE1   no hydrogen  2.760  N/A
THR 48.A N     SER 71.A O     no hydrogen  2.831  N/A
THR 48.A OG1   ASP 68.A OD1   no hydrogen  2.884  N/A
THR 48.A OG1   GLY 70.A O     no hydrogen  3.059  N/A
THR 48.A OG1   SER 73.A OG    no hydrogen  3.247  N/A
ARG 50.A N     LYS 47.A O     no hydrogen  2.885  N/A
ARG 50.A NE    GLN 46.A OE1   no hydrogen  2.999  N/A
ARG 51.A N     THR 48.A O     no hydrogen  3.035  N/A
ARG 51.A NE    ASP 55.A OD1   no hydrogen  3.235  N/A
ARG 51.A NE    ASP 55.A OD2   no hydrogen  3.310  N/A
ARG 51.A NH2   ASP 55.A OD1   no hydrogen  2.801  N/A
PHE 53.A N     ARG 50.A O     no hydrogen  2.810  N/A
ASP 55.A N     ARG 51.A O     no hydrogen  3.032  N/A
LYS 56.A N     TRP 52.A O     no hydrogen  3.130  N/A
LEU 57.A N     PHE 53.A O     no hydrogen  3.300  N/A
VAL 58.A N     LEU 54.A O     no hydrogen  3.089  N/A
ASP 59.A N     ASP 55.A O     no hydrogen  3.266  N/A
ASP 59.A N     LYS 56.A O     no hydrogen  2.837  N/A
GLU 60.A N     LYS 56.A O     no hydrogen  2.814  N/A
ILE 61.A N     LEU 57.A O     no hydrogen  2.802  N/A
GLY 62.A N     VAL 58.A O     no hydrogen  2.945  N/A
TYR 65.A N     ILE 76.A O     no hydrogen  3.252  N/A
ARG 67.A N     ASN 74.A O     no hydrogen  2.993  N/A
ARG 69.A N     VAL 72.A O     no hydrogen  3.083  N/A
GLY 70.A N     ASP 68.A OD1   no hydrogen  3.087  N/A
SER 73.A N     GLN 46.A O     no hydrogen  2.807  N/A
SER 73.A OG    THR 48.A OG1   no hydrogen  3.247  N/A
ASN 74.A N     ARG 67.A O     no hydrogen  2.915  N/A
TYR 75.A N     VAL 44.A O     no hydrogen  2.891  N/A
TYR 75.A OH    VAL 63.A O     no hydrogen  2.187  N/A
ILE 76.A N     TYR 65.A O     no hydrogen  2.879  N/A
LEU 77.A N     PHE 42.A O     no hydrogen  2.923  N/A
SER 78.A OG    LEU 40.A O     no hydrogen  3.261  N/A
LEU 83.A N     GLU 79.A O     no hydrogen  3.144  N/A
HIS 84.A N     ILE 80.A O     no hydrogen  3.232  N/A
HIS 84.A N     LYS 81.A O     no hydrogen  2.837  N/A
ASN 85.A N     LYS 81.A O     no hydrogen  3.097  N/A
ASN 85.A ND2   THR 2.A O      no hydrogen  3.133  N/A
PHE 86.A N     PRO 82.A O     no hydrogen  2.839  N/A
LEU 87.A N     LEU 83.A O     no hydrogen  2.988  N/A
THR 88.A N     HIS 84.A O     no hydrogen  2.885  N/A
THR 88.A OG1   HIS 84.A O     no hydrogen  2.530  N/A
GLN 89.A NE2   THR 2.A O      no hydrogen  2.705  N/A
GLN 89.A NE2   ASN 85.A O     no hydrogen  3.597  N/A
GLN 89.A NE2   ASN 85.A OD1   no hydrogen  3.572  N/A
LEU 90.A N     PHE 86.A O     no hydrogen  2.901  N/A
GLN 91.A N     LEU 87.A O     no hydrogen  2.763  N/A
PHE 93.A N     LEU 90.A O     no hydrogen  3.111  N/A
LEU 94.A N     GLN 91.A O     no hydrogen  3.285  N/A
LYS 95.A N     ASP 17.A OD2   no hydrogen  2.903  N/A
LEU 96.A N     ASP 17.A OD1   no hydrogen  3.038  N/A
LEU 96.A N     ASP 17.A OD2   no hydrogen  3.372  N/A
LYS 97.A NZ    VAL 16.A O     no hydrogen  3.569  N/A
LYS 97.A NZ    ASP 17.A O     no hydrogen  3.203  N/A
LYS 97.A NZ    GLY 20.A O     no hydrogen  3.186  N/A
GLN 98.A NE2   GLN 91.A O     no hydrogen  2.748  N/A
GLN 100.A N    GLN 100.A OE1  no hydrogen  2.714  N/A
GLN 100.A NE2  ASN 135.A OD1  no hydrogen  2.849  N/A
ALA 101.A N    LYS 97.A O     no hydrogen  3.083  N/A
ASN 102.A N    GLN 98.A O     no hydrogen  3.049  N/A
LEU 103.A N    LYS 99.A O     no hydrogen  2.942  N/A
VAL 104.A N    GLN 100.A O    no hydrogen  3.011  N/A
LEU 105.A N    ALA 101.A O    no hydrogen  2.998  N/A
LYS 106.A N    ASN 102.A O    no hydrogen  2.796  N/A
ILE 107.A N    LEU 103.A O    no hydrogen  2.937  N/A
ILE 108.A N    VAL 104.A O    no hydrogen  2.802  N/A
GLU 109.A N    LEU 105.A O    no hydrogen  3.280  N/A
GLN 110.A N    LYS 106.A O    no hydrogen  3.247  N/A
LEU 111.A N    ILE 108.A O    no hydrogen  3.206  N/A
ALA 114.A N    GLN 110.A O    no hydrogen  2.631  N/A
GLU 116.A N    SER 113.A O    no hydrogen  3.275  N/A
PHE 121.A N    SER 117.A O    no hydrogen  3.047  N/A
LEU 122.A N    PRO 118.A O    no hydrogen  3.241  N/A
GLU 123.A N    ASP 119.A O    no hydrogen  2.925  N/A
VAL 124.A N    LYS 120.A O    no hydrogen  3.236  N/A
CYS 125.A N    PHE 121.A O    no hydrogen  3.209  N/A
CYS 125.A SG   PHE 121.A O    no hydrogen  3.556  N/A
THR 126.A N    LEU 122.A O    no hydrogen  3.322  N/A
THR 126.A N    GLU 123.A O    no hydrogen  3.026  N/A
THR 126.A OG1  GLU 123.A O    no hydrogen  2.317  N/A
TRP 127.A N    GLU 123.A O    no hydrogen  3.334  N/A
TRP 127.A N    VAL 124.A O    no hydrogen  2.787  N/A
VAL 128.A N    VAL 124.A O    no hydrogen  3.124  N/A
ASP 129.A N    CYS 125.A O    no hydrogen  3.110  N/A
GLN 130.A N    THR 126.A O    no hydrogen  3.271  N/A
ILE 131.A N    TRP 127.A O    no hydrogen  3.219  N/A
ALA 132.A N    VAL 128.A O    no hydrogen  2.984  N/A
ALA 133.A N    ASP 129.A O    no hydrogen  3.001  N/A
LEU 134.A N    GLN 130.A O    no hydrogen  3.202  N/A
ASN 135.A N    ILE 131.A O    no hydrogen  3.062  N/A
ASN 135.A ND2  ILE 22.A O     no hydrogen  2.939  N/A
LYS 138.A NZ   ASP 136.A O    no hydrogen  3.319  N/A
SER 144.A OG   ASP 129.A OD2  no hydrogen  2.511  N/A
GLU 145.A N    THR 143.A OG1  no hydrogen  3.238  N/A
THR 146.A N    THR 143.A O    no hydrogen  3.137  N/A
VAL 147.A N    THR 143.A O    no hydrogen  3.376  N/A
ARG 148.A N    SER 144.A O    no hydrogen  2.924  N/A
ARG 148.A NH1  GLU 145.A OE2  no hydrogen  2.696  N/A
ALA 149.A N    GLU 145.A O    no hydrogen  3.093  N/A
VAL 150.A N    THR 146.A O    no hydrogen  3.035  N/A
LEU 151.A N    VAL 147.A O    no hydrogen  2.877  N/A
ASP 152.A N    ALA 149.A O    no hydrogen  3.352  N/A