Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1tto_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A N      TYR 11.A O     no hydrogen  2.846  N/A
THR 5.A N      THR 104.A OXT  no hydrogen  2.742  N/A
CYS 6.A N      ASN 9.A O      no hydrogen  2.995  N/A
ASN 9.A N      CYS 6.A O      no hydrogen  2.885  N/A
ASN 9.A ND2    ASP 76.A OD2   no hydrogen  2.764  N/A
TYR 11.A N     TYR 4.A O      no hydrogen  2.726  N/A
TYR 11.A OH    ASP 76.A OD2   no hydrogen  2.534  N/A
SER 12.A N     ASP 15.A OD2   no hydrogen  3.067  N/A
SER 12.A OG    SER 14.A OG    no hydrogen  2.969  N/A
SER 13.A N     ASP 3.A OD2    no hydrogen  2.667  N/A
SER 13.A OG    ASP 3.A OD2    no hydrogen  2.845  N/A
SER 14.A OG    SER 12.A OG    no hydrogen  2.969  N/A
ASP 15.A N     SER 12.A OG    no hydrogen  3.114  N/A
VAL 16.A N     SER 12.A O     no hydrogen  3.044  N/A
SER 17.A N     SER 13.A O     no hydrogen  2.931  N/A
SER 17.A OG    SER 13.A O     no hydrogen  2.801  N/A
THR 18.A N     SER 14.A O     no hydrogen  2.880  N/A
THR 18.A OG1   SER 14.A O     no hydrogen  3.117  N/A
ALA 19.A N     ASP 15.A O     no hydrogen  3.037  N/A
GLN 20.A N     VAL 16.A O     no hydrogen  2.716  N/A
GLN 20.A NE2   ASN 84.A OD1   no hydrogen  3.089  N/A
ALA 21.A N     SER 17.A O     no hydrogen  2.686  N/A
ALA 22.A N     THR 18.A O     no hydrogen  3.126  N/A
GLY 23.A N     ALA 19.A O     no hydrogen  2.931  N/A
TYR 24.A N     GLN 20.A O     no hydrogen  2.729  N/A
TYR 24.A OH    GLU 82.A O     no hydrogen  2.985  N/A
LYS 25.A N     ALA 21.A O     no hydrogen  3.129  N/A
LEU 26.A N     ALA 22.A O     no hydrogen  3.436  N/A
HIS 27.A N     GLY 23.A O     no hydrogen  2.998  N/A
GLU 28.A N     TYR 24.A O     no hydrogen  2.841  N/A
ASP 29.A N     LYS 25.A O     no hydrogen  3.081  N/A
GLY 30.A N     HIS 27.A O     no hydrogen  3.036  N/A
GLU 31.A N     LEU 26.A O     no hydrogen  2.777  N/A
VAL 33.A N     TYR 38.A O     no hydrogen  2.780  N/A
SER 37.A N     GLY 34.A O     no hydrogen  2.869  N/A
TYR 38.A N     VAL 33.A O     no hydrogen  2.910  N/A
HIS 40.A ND1   ASN 36.A O     no hydrogen  3.105  N/A
HIS 40.A ND1   SER 37.A O     no hydrogen  3.207  N/A
PHE 42.A N     TYR 56.A O     no hydrogen  2.824  N/A
ASN 44.A ND2   PHE 48.A O     no hydrogen  3.135  N/A
ASN 46.A ND2   ASN 99.A OD1   no hydrogen  2.870  N/A
GLY 47.A N     ASN 44.A O     no hydrogen  2.975  N/A
PHE 48.A N     ASN 44.A OD1   no hydrogen  2.818  N/A
PHE 50.A N     PHE 48.A O     no hydrogen  3.195  N/A
TYR 56.A OH    VAL 52.A O     no hydrogen  2.613  N/A
TYR 57.A N     PHE 80.A O     no hydrogen  2.671  N/A
GLU 58.A N     HIS 40.A O     no hydrogen  3.014  N/A
TYR 59.A N     VAL 78.A O     no hydrogen  3.088  N/A
TYR 59.A OH    TYR 68.A O     no hydrogen  2.686  N/A
ILE 61.A N     ASP 76.A O     no hydrogen  2.969  N/A
SER 64.A OG    ASP 66.A OD2   no hydrogen  3.106  N/A
GLY 65.A N     LEU 62.A O     no hydrogen  3.034  N/A
ASP 66.A N     SER 64.A OG    no hydrogen  3.101  N/A
TYR 68.A OH    GLY 71.A O     no hydrogen  2.650  N/A
ARG 77.A N     ILE 90.A O     no hydrogen  2.769  N/A
ARG 77.A NH1   PRO 73.A O     no hydrogen  3.278  N/A
ARG 77.A NH1   GLY 74.A O     no hydrogen  2.930  N/A
ARG 77.A NH1   ASP 76.A O     no hydrogen  2.975  N/A
ARG 77.A NH2   GLY 74.A O     no hydrogen  2.933  N/A
VAL 78.A N     TYR 59.A O     no hydrogen  2.822  N/A
VAL 79.A N     GLY 88.A O     no hydrogen  2.738  N/A
PHE 80.A N     TYR 57.A O     no hydrogen  2.877  N/A
ASN 81.A N     GLN 85.A O     no hydrogen  3.150  N/A
ASN 81.A ND2   SER 53.A O     no hydrogen  2.971  N/A
ASN 81.A ND2   GLN 85.A OE1   no hydrogen  3.186  N/A
ASN 83.A N     ASN 81.A OD1   no hydrogen  2.770  N/A
ASN 83.A ND2   GLN 85.A OE1   no hydrogen  3.261  N/A
ASN 84.A N     ASN 81.A O     no hydrogen  2.746  N/A
GLN 85.A N     ASN 81.A OD1   no hydrogen  3.151  N/A
ALA 87.A N     VAL 79.A O     no hydrogen  2.588  N/A
GLY 88.A N     VAL 79.A O     no hydrogen  3.171  N/A
ILE 90.A N     ARG 77.A O     no hydrogen  2.914  N/A
THR 91.A N     VAL 101.A O    no hydrogen  2.996  N/A
THR 91.A OG1   ASP 76.A OD1   no hydrogen  2.711  N/A
THR 91.A OG1   THR 93.A OG1   no hydrogen  3.419  N/A
HIS 92.A N     ALA 75.A O     no hydrogen  3.002  N/A
HIS 92.A ND1   ASN 99.A O     no hydrogen  2.681  N/A
THR 93.A N     THR 91.A OG1   no hydrogen  3.140  N/A
THR 93.A OG1   THR 91.A OG1   no hydrogen  3.419  N/A
ALA 95.A N     HIS 92.A O     no hydrogen  2.808  N/A
ASN 99.A N     SER 96.A O     no hydrogen  3.113  N/A
ASN 99.A ND2   SER 96.A O     no hydrogen  2.787  N/A
PHE 100.A N    ASN 46.A OD1   no hydrogen  2.686  N/A
VAL 101.A N    THR 91.A O     no hydrogen  3.038  N/A
CYS 103.A N    VAL 89.A O     no hydrogen  2.856  N/A
THR 104.A N    THR 5.A O      no hydrogen  2.905  N/A
THR 104.A OG1  THR 5.A O      no hydrogen  3.424  N/A