Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ae1_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    THR 2.A O      no hydrogen  3.374  N/A
THR 2.A N      GLU 5.A OE2    no hydrogen  3.245  N/A
GLU 5.A N      THR 2.A OG1    no hydrogen  3.272  N/A
GLU 6.A N      THR 2.A O      no hydrogen  3.050  N/A
MET 7.A N      ALA 3.A O      no hydrogen  3.269  N/A
GLU 8.A N      LYS 4.A O      no hydrogen  3.209  N/A
ARG 9.A N      GLU 5.A O      no hydrogen  3.232  N/A
PHE 10.A N     GLU 6.A O      no hydrogen  2.852  N/A
TRP 11.A N     MET 7.A O      no hydrogen  3.272  N/A
ASN 12.A N     GLU 8.A O      no hydrogen  3.328  N/A
LYS 13.A N     ARG 9.A O      no hydrogen  2.974  N/A
ASN 14.A N     PHE 10.A O     no hydrogen  3.231  N/A
ASN 14.A ND2   PHE 10.A O     no hydrogen  2.895  N/A
LEU 15.A N     TRP 11.A O     no hydrogen  3.085  N/A
SER 17.A N     ASN 14.A O     no hydrogen  3.055  N/A
SER 17.A OG    ASN 14.A O     no hydrogen  2.611  N/A
ARG 19.A N     SER 17.A OG    no hydrogen  3.360  N/A
ARG 19.A NH1   ASN 14.A OD1   no hydrogen  3.038  N/A
HIS 24.A ND1   SER 22.A O     no hydrogen  3.367  N/A
ILE 27.A N     HIS 24.A O     no hydrogen  3.371  N/A
TYR 28.A N     HIS 24.A O     no hydrogen  2.973  N/A
ALA 35.A N     SER 31.A O     no hydrogen  2.762  N/A
MET 36.A N     LEU 32.A O     no hydrogen  2.860  N/A
SER 37.A N     MET 34.A O     no hydrogen  3.049  N/A
CYS 39.A N     ALA 35.A O     no hydrogen  3.362  N/A
CYS 39.A SG    ALA 35.A O     no hydrogen  3.529  N/A
HIS 40.A N     MET 36.A O     no hydrogen  3.281  N/A
HIS 40.A ND1   ASN 99.A OD1   no hydrogen  2.968  N/A
ARG 41.A N     SER 37.A O     no hydrogen  3.222  N/A
GLY 42.A N     ILE 38.A O     no hydrogen  2.723  N/A
THR 43.A N     CYS 39.A O     no hydrogen  2.800  N/A
THR 43.A OG1   CYS 39.A O     no hydrogen  2.666  N/A
THR 43.A OG1   HIS 40.A O     no hydrogen  3.108  N/A
THR 43.A OG1   HIS 96.A ND1   no hydrogen  3.269  N/A
GLY 44.A N     HIS 40.A O     no hydrogen  3.013  N/A
ILE 45.A N     ARG 41.A O     no hydrogen  2.956  N/A
ALA 46.A N     GLY 42.A O     no hydrogen  2.893  N/A
LEU 47.A N     THR 43.A O     no hydrogen  3.081  N/A
SER 48.A N     GLY 44.A O     no hydrogen  3.258  N/A
SER 48.A OG    GLY 44.A O     no hydrogen  3.366  N/A
ALA 49.A N     ILE 45.A O     no hydrogen  3.046  N/A
GLY 50.A N     ALA 46.A O     no hydrogen  2.967  N/A
VAL 51.A N     LEU 47.A O     no hydrogen  2.901  N/A
SER 52.A N     SER 48.A O     no hydrogen  2.978  N/A
SER 52.A OG    SER 48.A O     no hydrogen  2.851  N/A
LEU 53.A N     ALA 49.A O     no hydrogen  3.291  N/A
PHE 54.A N     GLY 50.A O     no hydrogen  3.059  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.004  N/A
LEU 56.A N     SER 52.A O     no hydrogen  3.024  N/A
SER 57.A N     LEU 53.A O     no hydrogen  3.124  N/A
SER 57.A OG    LEU 53.A O     no hydrogen  2.655  N/A
SER 57.A OG    PHE 54.A O     no hydrogen  3.143  N/A
ALA 58.A N     GLY 55.A O     no hydrogen  3.139  N/A
LEU 59.A N     LEU 56.A O     no hydrogen  3.122  N/A
LEU 60.A N     LEU 56.A O     no hydrogen  2.858  N/A
LEU 61.A N     SER 57.A O     no hydrogen  3.096  N/A
ASN 64.A ND2   GLU 66.A OE1   no hydrogen  3.540  N/A
SER 67.A OG    ASN 64.A O     no hydrogen  2.663  N/A
SER 67.A OG    ASN 64.A OD1   no hydrogen  3.072  N/A
HIS 68.A N     ASN 64.A O     no hydrogen  3.244  N/A
HIS 68.A ND1   ASN 64.A O     no hydrogen  2.708  N/A
LEU 69.A N     PHE 65.A O     no hydrogen  3.163  N/A
GLU 70.A N     SER 67.A O     no hydrogen  3.287  N/A
LYS 73.A N     LEU 69.A O     no hydrogen  3.017  N/A
SER 74.A N     GLU 70.A O     no hydrogen  2.915  N/A
SER 74.A OG    GLU 70.A O     no hydrogen  2.722  N/A
ILE 82.A N     GLY 78.A O     no hydrogen  2.954  N/A
TYR 83.A OH    VAL 133.A O    no hydrogen  3.344  N/A
THR 84.A N     THR 80.A O     no hydrogen  3.130  N/A
THR 84.A OG1   THR 80.A O     no hydrogen  2.781  N/A
ALA 85.A N     LEU 81.A O     no hydrogen  3.315  N/A
LYS 86.A N     ILE 82.A O     no hydrogen  3.276  N/A
LYS 86.A NZ    ALA 136.A O    no hydrogen  3.129  N/A
PHE 87.A N     TYR 83.A O     no hydrogen  2.911  N/A
GLY 88.A N     THR 84.A O     no hydrogen  2.929  N/A
VAL 90.A N     LYS 86.A O     no hydrogen  3.064  N/A
PHE 91.A N     PHE 87.A O     no hydrogen  2.802  N/A
MET 94.A N     VAL 90.A O     no hydrogen  2.785  N/A
TYR 95.A N     PHE 91.A O     no hydrogen  3.208  N/A
TYR 95.A OH    MET 36.A O     no hydrogen  2.850  N/A
HIS 96.A N     PRO 92.A O     no hydrogen  3.264  N/A
HIS 96.A ND1   THR 43.A OG1   no hydrogen  3.269  N/A
THR 97.A N     LEU 93.A O     no hydrogen  3.070  N/A
THR 97.A OG1   LEU 93.A O     no hydrogen  2.634  N/A
TRP 98.A N     MET 94.A O     no hydrogen  3.067  N/A
TRP 98.A NE1   SER 131.A OG   no hydrogen  2.817  N/A
ASN 99.A N     TYR 95.A O     no hydrogen  2.907  N/A
GLY 100.A N    HIS 96.A O     no hydrogen  2.858  N/A
ILE 101.A N    THR 97.A O     no hydrogen  3.208  N/A
ARG 102.A N    TRP 98.A O     no hydrogen  3.314  N/A
HIS 103.A N    ASN 99.A O     no hydrogen  2.751  N/A
LEU 104.A N    GLY 100.A O    no hydrogen  2.763  N/A
ILE 105.A N    ILE 101.A O    no hydrogen  2.777  N/A
TRP 106.A N    ARG 102.A O    no hydrogen  3.191  N/A
ASP 107.A N    HIS 103.A O    no hydrogen  3.290  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.214  N/A
GLY 109.A N    TRP 106.A O    no hydrogen  2.756  N/A
LYS 110.A N    ILE 105.A O    no hydrogen  3.297  N/A
THR 113.A OG1  GLN 116.A OE1  no hydrogen  2.736  N/A
LEU 117.A N    THR 113.A O    no hydrogen  2.766  N/A
THR 118.A N    ILE 114.A O    no hydrogen  3.109  N/A
THR 118.A OG1  ILE 114.A O    no hydrogen  2.779  N/A
GLN 119.A N    PRO 115.A O    no hydrogen  3.068  N/A
GLN 119.A NE2  PRO 115.A O    no hydrogen  3.495  N/A
SER 120.A N    GLN 116.A O    no hydrogen  2.803  N/A
SER 120.A OG   GLN 116.A O    no hydrogen  2.762  N/A
SER 120.A OG   LEU 117.A O    no hydrogen  3.530  N/A
GLY 121.A N    LEU 117.A O    no hydrogen  2.925  N/A
VAL 122.A N    THR 118.A O    no hydrogen  2.962  N/A
VAL 123.A N    GLN 119.A O    no hydrogen  3.041  N/A
VAL 124.A N    SER 120.A O    no hydrogen  3.112  N/A
LEU 125.A N    GLY 121.A O    no hydrogen  3.245  N/A
ILE 126.A N    VAL 122.A O    no hydrogen  3.016  N/A
LEU 127.A N    VAL 123.A O    no hydrogen  3.066  N/A
THR 128.A N    VAL 124.A O    no hydrogen  2.750  N/A
THR 128.A OG1  VAL 124.A O    no hydrogen  2.973  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  3.166  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.226  N/A
SER 131.A N    LEU 127.A O    no hydrogen  3.097  N/A
SER 131.A OG   LEU 127.A O    no hydrogen  2.608  N/A
SER 131.A OG   THR 128.A O    no hydrogen  3.314  N/A
SER 132.A N    THR 128.A O    no hydrogen  2.884  N/A
SER 132.A OG   THR 128.A O    no hydrogen  2.848  N/A
VAL 133.A N    VAL 129.A O    no hydrogen  2.935  N/A
GLY 134.A N    LEU 130.A O    no hydrogen  2.808  N/A
LEU 135.A N    SER 131.A O    no hydrogen  3.201  N/A
ALA 136.A N    SER 132.A O    no hydrogen  3.255  N/A