Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c6t_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A OG1    SER 20.A O    no hydrogen  2.928  N/A
GLN 3.A NE2    TYR 84.A O    no hydrogen  3.365  N/A
VAL 15.A N     GLN 13.A O    no hydrogen  2.877  N/A
SER 20.A N     THR 2.A O     no hydrogen  3.016  N/A
GLY 21.A N     THR 67.A O    no hydrogen  3.365  N/A
ASN 25.A ND2   SER 22.A OG   no hydrogen  2.823  N/A
THR 28.A N     ASN 25.A O    no hydrogen  3.299  N/A
VAL 31.A N     ASN 49.A OD1  no hydrogen  2.814  N/A
SER 32.A N     GLY 87.A O    no hydrogen  3.045  N/A
SER 32.A OG    ILE 46.A O    no hydrogen  3.315  N/A
TRP 33.A N     ILE 46.A O    no hydrogen  3.016  N/A
TYR 34.A N     TYR 85.A O    no hydrogen  3.005  N/A
GLN 35.A N     LYS 43.A O    no hydrogen  2.963  N/A
GLN 35.A NE2   TYR 84.A OH   no hydrogen  3.345  N/A
GLN 36.A N     GLU 83.A O    no hydrogen  2.971  N/A
GLN 36.A NE2   THR 40.A O    no hydrogen  3.127  N/A
THR 40.A N     PHE 37.A O    no hydrogen  3.160  N/A
THR 40.A OG1   PHE 37.A O    no hydrogen  2.463  N/A
LEU 45.A N     TRP 33.A O    no hydrogen  2.595  N/A
ILE 46.A N     TRP 33.A O    no hydrogen  3.427  N/A
TYR 47.A N     GLN 51.A O    no hydrogen  2.892  N/A
ASN 49.A N     VAL 31.A O    no hydrogen  3.086  N/A
ARG 59.A NH1   ASP 80.A OD2  no hydrogen  2.595  N/A
LYS 64.A NZ    ILE 26.A O    no hydrogen  3.101  N/A
LYS 64.A NZ    GLU 27.A O    no hydrogen  3.293  N/A
SER 65.A N     SER 68.A O    no hydrogen  3.453  N/A
THR 67.A OG1   GLY 21.A O    no hydrogen  3.237  N/A
SER 68.A N     SER 65.A O    no hydrogen  3.375  N/A
SER 68.A OG    CYS 19.A O    no hydrogen  3.456  N/A
SER 68.A OG    THR 67.A O    no hydrogen  2.815  N/A
ALA 69.A N     CYS 19.A O    no hydrogen  3.022  N/A
SER 70.A N     SER 63.A O    no hydrogen  2.837  N/A
SER 70.A OG    ILE 17.A O    no hydrogen  3.434  N/A
LEU 71.A N     ILE 17.A O    no hydrogen  3.175  N/A
ILE 73.A N     VAL 15.A O    no hydrogen  2.957  N/A
SER 74.A N     ARG 59.A O    no hydrogen  3.026  N/A
SER 74.A N     ALA 72.A O    no hydrogen  3.166  N/A
SER 74.A OG    ARG 59.A O    no hydrogen  3.037  N/A
ARG 77.A NE    GLU 79.A OE2  no hydrogen  3.365  N/A
GLU 81.A N     SER 78.A O    no hydrogen  3.034  N/A
GLU 83.A N     GLN 36.A O    no hydrogen  2.848  N/A
TYR 84.A N     THR 100.A O   no hydrogen  3.234  N/A
TYR 84.A OH    ASP 80.A O    no hydrogen  2.996  N/A
TYR 85.A N     TYR 34.A O    no hydrogen  3.207  N/A
TYR 85.A OH    GLU 83.A OE2  no hydrogen  2.629  N/A
CYS 86.A N     GLN 3.A OE1   no hydrogen  3.114  N/A
CYS 86.A SG    GLN 3.A OE1   no hydrogen  3.487  N/A
THR 88.A OG1   TRP 89.A O    no hydrogen  3.025  N/A
ASP 90.A N     SER 93.A O    no hydrogen  2.770  N/A
ASN 92.A N     ASP 90.A OD1  no hydrogen  2.707  N/A
SER 93.A N     ASP 90.A OD1  no hydrogen  2.678  N/A
TRP 94.A N     SER 93.A OG   no hydrogen  2.219  N/A
VAL 95.A N     THR 88.A O    no hydrogen  3.286  N/A
GLY 97.A N     CYS 86.A O    no hydrogen  3.094  N/A
THR 100.A OG1  PRO 4.A O     no hydrogen  3.263  N/A
LYS 101.A NZ   GLU 81.A OE1  no hydrogen  3.401  N/A
LEU 102.A N    ALA 82.A O    no hydrogen  3.289  N/A
THR 103.A OG1  LYS 101.A O   no hydrogen  3.500  N/A
VAL 104.A N    GLU 81.A OE2  no hydrogen  2.776  N/A