Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6tc3_L231.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N     GLU 5.A OE1   no hydrogen  2.783  N/A
ARG 6.A NE    GLU 42.A OE2  no hydrogen  3.447  N/A
ARG 6.A NH2   GLU 42.A OE1  no hydrogen  3.251  N/A
LEU 7.A N     ARG 3.A O     no hydrogen  3.230  N/A
LEU 8.A N     GLU 4.A O     no hydrogen  3.041  N/A
LYS 9.A N     ARG 6.A O     no hydrogen  3.278  N/A
VAL 10.A N    LEU 7.A O     no hydrogen  3.388  N/A
ARG 12.A N    LYS 33.A O    no hydrogen  2.928  N/A
ALA 13.A N    LYS 33.A O    no hydrogen  3.034  N/A
HIS 15.A N    VAL 31.A O    no hydrogen  2.993  N/A
GLU 18.A N    GLU 18.A OE1  no hydrogen  2.811  N/A
ALA 20.A N    SER 17.A OG   no hydrogen  3.016  N/A
SER 21.A N    SER 17.A O    no hydrogen  2.905  N/A
SER 21.A OG   SER 17.A O    no hydrogen  2.988  N/A
THR 22.A N    GLU 18.A O    no hydrogen  3.020  N/A
THR 22.A OG1  GLU 18.A O    no hydrogen  2.738  N/A
ALA 23.A N    LYS 19.A O    no hydrogen  3.042  N/A
GLU 25.A N    SER 21.A O    no hydrogen  3.417  N/A
LYS 26.A N    THR 22.A O    no hydrogen  2.987  N/A
SER 27.A OG   ALA 23.A O    no hydrogen  3.078  N/A
ASN 28.A ND2  LYS 88.A O    no hydrogen  3.031  N/A
THR 29.A N    ALA 23.A O    no hydrogen  2.820  N/A
THR 29.A OG1  SER 27.A O    no hydrogen  3.213  N/A
THR 29.A OG1  THR 86.A OG1  no hydrogen  2.979  N/A
ILE 30.A N    VAL 85.A O    no hydrogen  2.870  N/A
LEU 32.A N    ALA 83.A O    no hydrogen  2.997  N/A
LYS 33.A N    ALA 13.A O    no hydrogen  2.556  N/A
VAL 34.A N    LYS 81.A O    no hydrogen  3.101  N/A
ALA 35.A N    VAL 10.A O    no hydrogen  2.764  N/A
ALA 38.A N    ALA 35.A O    no hydrogen  3.456  N/A
GLU 42.A N    THR 39.A OG1  no hydrogen  3.363  N/A
ILE 43.A N    THR 39.A O    no hydrogen  2.911  N/A
LYS 44.A N    LYS 40.A O    no hydrogen  3.102  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  3.193  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  3.087  N/A
VAL 47.A N    ILE 43.A O    no hydrogen  2.966  N/A
GLN 48.A N    LYS 44.A O    no hydrogen  3.251  N/A
LEU 50.A N    ALA 46.A O    no hydrogen  3.114  N/A
PHE 51.A N    VAL 47.A O    no hydrogen  3.108  N/A
VAL 55.A N    GLN 48.A OE1  no hydrogen  3.114  N/A
GLU 56.A N    THR 86.A O    no hydrogen  2.822  N/A
ASN 59.A N    TYR 84.A O    no hydrogen  2.863  N/A
LEU 61.A N    LYS 82.A O    no hydrogen  2.958  N/A
VAL 63.A N    TRP 80.A O    no hydrogen  2.668  N/A
LYS 64.A NZ   VAL 62.A O    no hydrogen  3.402  N/A
GLY 65.A N    ASP 79.A OD1  no hydrogen  2.610  N/A
LYS 68.A N    GLY 75.A O    no hydrogen  2.970  N/A
ARG 73.A N    HIS 70.A O    no hydrogen  3.116  N/A
GLY 75.A N    LYS 68.A O    no hydrogen  2.955  N/A
ARG 76.A NH1  ASP 79.A OD1  no hydrogen  3.210  N/A
ARG 76.A NH2  ASP 79.A OD1  no hydrogen  3.321  N/A
ARG 77.A N    LYS 66.A O    no hydrogen  2.882  N/A
TRP 80.A N    VAL 63.A O    no hydrogen  3.073  N/A
LYS 81.A NZ   LYS 36.A O    no hydrogen  3.403  N/A
LYS 81.A NZ   ALA 38.A O    no hydrogen  2.513  N/A
LYS 82.A N    LEU 61.A O    no hydrogen  2.821  N/A
ALA 83.A N    LEU 32.A O    no hydrogen  2.906  N/A
TYR 84.A N    ASN 59.A O    no hydrogen  2.576  N/A
VAL 85.A N    ILE 30.A O    no hydrogen  2.850  N/A
THR 86.A N    VAL 57.A O    no hydrogen  3.006  N/A
THR 86.A OG1  THR 29.A OG1  no hydrogen  2.979  N/A
LEU 87.A N    ASN 28.A O    no hydrogen  3.195  N/A
LYS 88.A N    GLU 54.A O    no hydrogen  3.236  N/A
GLU 89.A N    GLU 89.A OE1  no hydrogen  2.775  N/A
GLN 91.A N    GLN 91.A OE1  no hydrogen  2.718  N/A