Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1t2i_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 1.A N       VAL 43.A O      no hydrogen  2.722  N/A
SER 3.A N.A     PHE 89.A O      no hydrogen  2.873  N/A
SER 3.A N.B     PHE 89.A O      no hydrogen  2.798  N/A
SER 3.A OG.B    PHE 89.A O      no hydrogen  3.476  N/A
VAL 6.A N       LEU 91.A O      no hydrogen  2.833  N/A
LEU 8.A N       ASP 93.A O      no hydrogen  2.899  N/A
SER 9.A N       CYS 96.A O      no hydrogen  3.072  N/A
SER 9.A OG      CYS 96.A OXT    no hydrogen  2.560  N/A
ALA 10.A N      CYS 7.A O       no hydrogen  2.892  N/A
LEU 11.A N      LEU 8.A O       no hydrogen  3.049  N/A
ALA 15.A N      PRO 12.A O      no hydrogen  2.929  N/A
THR 16.A N      PRO 13.A O      no hydrogen  3.044  N/A
ASP 17.A N      PRO 13.A O      no hydrogen  3.451  N/A
THR 18.A N      GLU 14.A O      no hydrogen  2.993  N/A
THR 18.A OG1    GLU 14.A O      no hydrogen  3.164  N/A
THR 18.A OG1    THR 56.A O      no hydrogen  2.784  N/A
LEU 19.A N      ALA 15.A O      no hydrogen  3.017  N/A
ASN 20.A N      THR 16.A O      no hydrogen  2.968  N/A
LEU 21.A N      ASP 17.A O      no hydrogen  3.027  N/A
ILE 22.A N      THR 18.A O      no hydrogen  2.850  N/A
ALA 23.A N      LEU 19.A O      no hydrogen  3.095  N/A
SER 24.A N      ASN 20.A O      no hydrogen  3.087  N/A
SER 24.A OG     ASN 20.A O      no hydrogen  3.269  N/A
SER 24.A OG     LEU 21.A O      no hydrogen  3.360  N/A
SER 24.A OG     GLY 26.A O      no hydrogen  2.716  N/A
ASP 25.A N      ILE 22.A O      no hydrogen  3.150  N/A
GLY 26.A N      LEU 21.A O      no hydrogen  2.854  N/A
TYR 30.A N      ASP 33.A OD2    no hydrogen  3.139  N/A
ASP 33.A N      TYR 30.A O      no hydrogen  3.032  N/A
GLY 34.A N      GLU 54.A O      no hydrogen  2.772  N/A
VAL 35.A N      GLN 32.A O      no hydrogen  3.319  N/A
PHE 37.A N      TYR 52.A O      no hydrogen  2.916  N/A
ASN 39.A ND2    LEU 44.A O      no hydrogen  2.940  N/A
ARG 40.A NH1    GLN 38.A OE1    no hydrogen  3.002  N/A
SER 42.A N      ASN 39.A O      no hydrogen  3.140  N/A
LEU 44.A N      ASN 39.A OD1    no hydrogen  3.107  N/A
SER 48.A OG.A   TYR 49.A O      no hydrogen  3.173  N/A
TYR 51.A N      SER 48.A O      no hydrogen  2.995  N/A
TYR 51.A OH     GLU 78.A OE1    no hydrogen  2.559  N/A
TYR 52.A OH     PRO 45.A O      no hydrogen  2.608  N/A
HIS 53.A N      THR 72.A O      no hydrogen  3.177  N/A
GLU 54.A N      VAL 35.A O      no hydrogen  2.973  N/A
TYR 55.A N      ILE 70.A O      no hydrogen  2.896  N/A
THR 56.A N      ASP 33.A OD1    no hydrogen  2.788  N/A
THR 56.A OG1    ASP 33.A OD1    no hydrogen  2.627  N/A
VAL 57.A N      ARG 68.A O      no hydrogen  3.029  N/A
ALA 62.A N      THR 59.A O      no hydrogen  3.098  N/A
ARG 65.A NE.A   THR 56.A OG1    no hydrogen  3.070  N/A
ARG 65.A NE.B   THR 56.A OG1    no hydrogen  2.791  N/A
ARG 65.A NH2.B  THR 56.A OG1    no hydrogen  2.914  N/A
GLY 66.A N.A    THR 64.A OG1    no hydrogen  3.322  N/A
THR 67.A OG1    GLY 83.A O.A    no hydrogen  3.028  N/A
THR 67.A OG1    GLY 83.A O.B    no hydrogen  2.564  N/A
ARG 69.A N      THR 82.A O      no hydrogen  2.872  N/A
ARG 69.A NE     TYR 86.A OH.B   no hydrogen  3.024  N/A
ARG 69.A NH1    ARG 65.A O.A    no hydrogen  3.190  N/A
ARG 69.A NH1    GLY 66.A O      no hydrogen  3.049  N/A
ARG 69.A NH1    ARG 68.A O      no hydrogen  2.868  N/A
ARG 69.A NH2    GLY 66.A O      no hydrogen  2.969  N/A
ILE 70.A N      TYR 55.A O      no hydrogen  2.882  N/A
ILE 71.A N      TYR 80.A O      no hydrogen  2.859  N/A
THR 72.A N      HIS 53.A O      no hydrogen  2.882  N/A
GLY 73.A N      GLU 78.A O      no hydrogen  2.869  N/A
ALA 75.A N      GLU 78.A OE1    no hydrogen  3.055  N/A
GLU 78.A N      ALA 75.A O      no hydrogen  2.974  N/A
TYR 80.A N      ILE 71.A O      no hydrogen  2.822  N/A
TYR 80.A OH     GLU 78.A OE2    no hydrogen  2.605  N/A
TYR 81.A N      SER 90.A O      no hydrogen  2.817  N/A
THR 82.A N      ARG 69.A O      no hydrogen  2.943  N/A
THR 82.A OG1    ASP 84.A OD1.A  no hydrogen  2.821  N/A
THR 82.A OG1    ASP 84.A OD1.B  no hydrogen  2.753  N/A
THR 82.A OG1    THR 88.A O      no hydrogen  2.874  N/A
ASP 84.A N.A    THR 82.A OG1    no hydrogen  3.230  N/A
ASP 84.A N.B    THR 82.A OG1    no hydrogen  3.299  N/A
HIS 85.A N.A    THR 67.A O      no hydrogen  2.923  N/A
HIS 85.A N.B    THR 67.A O      no hydrogen  2.919  N/A
TYR 86.A N.A    THR 82.A OG1    no hydrogen  3.041  N/A
TYR 86.A N.B    THR 82.A OG1    no hydrogen  2.942  N/A
TYR 86.A OH.B   GLU 54.A OE2.A  no hydrogen  3.048  N/A
TYR 86.A OH.B   GLU 54.A OE2.B  no hydrogen  2.387  N/A
ALA 87.A N      ASP 84.A O.A    no hydrogen  3.219  N/A
ALA 87.A N      ASP 84.A O.B    no hydrogen  3.346  N/A
THR 88.A N      ASP 84.A OD1.A  no hydrogen  3.054  N/A
THR 88.A N      ASP 84.A OD1.B  no hydrogen  2.843  N/A
THR 88.A OG1    ASP 84.A OD1.B  no hydrogen  3.328  N/A
THR 88.A OG1    ASP 84.A OD2.A  no hydrogen  3.261  N/A
THR 88.A OG1    ASP 84.A OD2.B  no hydrogen  2.388  N/A
SER 90.A N      TYR 81.A O      no hydrogen  2.995  N/A
SER 90.A OG     SER 3.A O.A     no hydrogen  3.060  N/A
LEU 91.A N      GLY 4.A O.A     no hydrogen  2.960  N/A
LEU 91.A N      GLY 4.A O.B     no hydrogen  2.954  N/A
ILE 92.A N      ASP 79.A O      no hydrogen  2.900  N/A
ASP 93.A N      VAL 6.A O       no hydrogen  2.810  N/A
THR 95.A N      ASP 93.A OD1    no hydrogen  2.842  N/A
THR 95.A OG1    ASP 93.A OD1    no hydrogen  2.638  N/A
THR 95.A OG1    ASP 93.A OD2    no hydrogen  3.530  N/A
CYS 96.A SG     ASP 93.A O      no hydrogen  4.003  N/A