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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    PRO 2.A O       no hydrogen  2.385  N/A
GLY 4.A N      THR 60.A OG1    no hydrogen  2.610  N/A
SER 8.A N      THR 59.A O      no hydrogen  3.293  N/A
LYS 9.A NZ     GLU 61.A OE1    no hydrogen  2.211  N/A
CYS 10.A SG.B  GLU 7.A OE1     no hydrogen  3.524  N/A
MET 13.A N     TYR 105.A O     no hydrogen  2.935  N/A
VAL 14.A N     LEU 55.A O      no hydrogen  3.180  N/A
LYS 15.A N     ILE 107.A O     no hydrogen  2.896  N/A
LYS 15.A NZ    SER 52.A O      no hydrogen  3.143  N/A
LYS 15.A NZ    GLU 54.A OE2    no hydrogen  3.288  N/A
VAL 16.A N     GLY 53.A O      no hydrogen  2.855  N/A
LEU 17.A N     ALA 109.A O     no hydrogen  2.840  N/A
ASP 18.A N     SER 23.A O      no hydrogen  2.800  N/A
ALA 19.A N     LEU 111.A O     no hydrogen  2.916  N/A
VAL 20.A N     ASP 18.A OD1    no hydrogen  2.839  N/A
ARG 21.A N     ASP 18.A OD1    no hydrogen  2.969  N/A
GLY 22.A N     ASP 18.A O      no hydrogen  3.091  N/A
SER 23.A N     ASP 18.A O      no hydrogen  3.343  N/A
SER 23.A OG    PRO 24.A O      no hydrogen  3.136  N/A
ALA 25.A N     VAL 16.A O      no hydrogen  3.028  N/A
ASN 27.A N     THR 49.A O      no hydrogen  2.951  N/A
VAL 28.A N     THR 49.A OG1    no hydrogen  3.050  N/A
VAL 30.A N     GLY 47.A O      no hydrogen  2.853  N/A
HIS 31.A N     GLU 72.A O      no hydrogen  2.843  N/A
VAL 32.A N     ALA 45.A O      no hydrogen  2.762  N/A
PHE 33.A N     LYS 70.A O      no hydrogen  2.753  N/A
ARG 34.A N     GLU 42.A O      no hydrogen  2.824  N/A
ARG 34.A NH2   GLU 66.A O      no hydrogen  2.876  N/A
LYS 35.A N     ILE 68.A O      no hydrogen  2.841  N/A
ALA 36.A N     THR 40.A O      no hydrogen  2.823  N/A
ASP 39.A N     ALA 36.A O      no hydrogen  2.910  N/A
THR 40.A N     ASP 38.A OD1    no hydrogen  3.095  N/A
THR 40.A OG1   ASP 38.A OD1    no hydrogen  2.786  N/A
THR 40.A OG1   ASP 38.A OD2    no hydrogen  3.566  N/A
GLU 42.A N     ARG 34.A O      no hydrogen  2.816  N/A
PHE 44.A N     VAL 32.A O      no hydrogen  2.908  N/A
ALA 45.A N     VAL 32.A O      no hydrogen  3.253  N/A
GLY 47.A N     VAL 30.A O      no hydrogen  2.999  N/A
LYS 48.A NZ.B  ASN 27.A O      no hydrogen  3.169  N/A
LYS 48.A NZ.B  ASN 27.A OD1    no hydrogen  3.196  N/A
THR 49.A N     VAL 28.A O      no hydrogen  2.963  N/A
THR 49.A OG1   ALA 25.A O      no hydrogen  2.662  N/A
SER 50.A N     GLU 54.A O      no hydrogen  2.855  N/A
SER 50.A OG    SER 52.A OG     no hydrogen  3.000  N/A
SER 50.A OG    GLU 54.A O      no hydrogen  3.080  N/A
SER 52.A N     SER 50.A OG     no hydrogen  3.313  N/A
SER 52.A OG    SER 50.A OG     no hydrogen  3.000  N/A
GLY 53.A N     SER 50.A O      no hydrogen  2.762  N/A
LEU 55.A N     VAL 14.A O      no hydrogen  2.876  N/A
THR 59.A OG1   THR 60.A O      no hydrogen  3.502  N/A
THR 60.A OG1   GLY 4.A O       no hydrogen  3.055  N/A
GLU 63.A N     THR 60.A OG1    no hydrogen  3.143  N/A
PHE 64.A N     THR 60.A O      no hydrogen  2.955  N/A
VAL 65.A N     GLU 63.A O      no hydrogen  2.958  N/A
GLY 67.A N     ALA 97.A O      no hydrogen  3.158  N/A
TYR 69.A N     PHE 95.A O      no hydrogen  2.801  N/A
TYR 69.A OH    VAL 65.A O      no hydrogen  2.660  N/A
LYS 70.A N     PHE 33.A O      no hydrogen  2.855  N/A
VAL 71.A N     VAL 93.A O      no hydrogen  2.819  N/A
GLU 72.A N     HIS 31.A O      no hydrogen  2.775  N/A
ILE 73.A N     ALA 91.A O      no hydrogen  2.893  N/A
ASP 74.A N     ALA 29.A O      no hydrogen  2.932  N/A
THR 75.A N     ILE 73.A O      no hydrogen  2.920  N/A
LYS 76.A NZ    GLU 89.A OE2    no hydrogen  2.951  N/A
SER 77.A N     ASP 74.A OD1.A  no hydrogen  3.296  N/A
SER 77.A OG    ASP 74.A OD1.A  no hydrogen  3.378  N/A
SER 77.A OG    ASP 74.A OD2.A  no hydrogen  2.482  N/A
TYR 78.A OH    ASP 18.A OD2    no hydrogen  2.675  N/A
TRP 79.A N     THR 75.A O      no hydrogen  3.038  N/A
LYS 80.A N     LYS 76.A O      no hydrogen  3.018  N/A
ALA 81.A N     SER 77.A O      no hydrogen  3.138  N/A
LEU 82.A N     TRP 79.A O      no hydrogen  2.765  N/A
GLY 83.A N     LYS 80.A O      no hydrogen  2.835  N/A
ILE 84.A N     TRP 79.A O      no hydrogen  3.098  N/A
PHE 87.A N     PRO 113.A O     no hydrogen  3.067  N/A
HIS 90.A ND1   GLU 92.A OE2    no hydrogen  2.574  N/A
ALA 91.A N     ILE 73.A O      no hydrogen  3.044  N/A
VAL 93.A N     VAL 71.A O      no hydrogen  2.840  N/A
PHE 95.A N     TYR 69.A O      no hydrogen  2.988  N/A
ALA 97.A N     GLY 67.A O      no hydrogen  2.788  N/A
ASN 98.A N     TYR 105.A OH    no hydrogen  2.991  N/A
ASN 98.A ND2   VAL 65.A O      no hydrogen  3.643  N/A
GLY 101.A N    ASN 98.A O      no hydrogen  3.258  N/A
ARG 103.A N    ASN 98.A OD1    no hydrogen  2.959  N/A
ARG 103.A NH1  SER 100.A O     no hydrogen  3.391  N/A
ARG 103.A NH1  PRO 102.A O     no hydrogen  2.973  N/A
ARG 103.A NH2  SER 100.A O     no hydrogen  3.087  N/A
ARG 104.A N    THR 123.A O     no hydrogen  2.683  N/A
TYR 105.A N    PRO 11.A O      no hydrogen  2.797  N/A
THR 106.A N    VAL 121.A O     no hydrogen  2.871  N/A
ILE 107.A N    MET 13.A O      no hydrogen  2.902  N/A
ALA 108.A N    THR 119.A O     no hydrogen  2.962  N/A
ALA 109.A N    LYS 15.A O      no hydrogen  2.816  N/A
LEU 110.A N    SER 117.A O     no hydrogen  2.882  N/A
LEU 111.A N    LEU 17.A O      no hydrogen  2.868  N/A
SER 112.A N    SER 115.A O     no hydrogen  2.856  N/A
SER 115.A N    SER 112.A O     no hydrogen  3.394  N/A
SER 117.A N    LEU 110.A O     no hydrogen  3.123  N/A
THR 118.A OG1  ALA 108.A O     no hydrogen  3.001  N/A
THR 119.A N    ALA 108.A O     no hydrogen  2.985  N/A
VAL 121.A N    THR 106.A O     no hydrogen  2.900  N/A
THR 123.A N    ARG 104.A O     no hydrogen  2.938  N/A