Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3t3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 10.A N      ARG 8.A O     no hydrogen  2.835  N/A
VAL 11.A N      VAL 22.A O    no hydrogen  2.918  N/A
ALA 13.A N      ILE 20.A O    no hydrogen  2.787  N/A
ARG 14.A N      GLU 65.A O    no hydrogen  2.757  N/A
ARG 14.A NH1.B  GLU 65.A OE2  no hydrogen  3.234  N/A
ILE 15.A N      GLN 18.A O    no hydrogen  2.774  N/A
GLY 16.A N      LEU 63.A O    no hydrogen  2.828  N/A
GLN 18.A N      ILE 15.A O    no hydrogen  3.049  N/A
GLN 18.A NE2    ASP 37.A O    no hydrogen  2.255  N/A
ILE 20.A N      ALA 13.A O    no hydrogen  2.802  N/A
VAL 22.A N      VAL 11.A O    no hydrogen  2.863  N/A
LEU 23.A N      ASN 83.A O    no hydrogen  2.740  N/A
LEU 24.A N      PRO 9.A O     no hydrogen  2.950  N/A
ASP 25.A N      ILE 85.A O    no hydrogen  3.002  N/A
GLY 27.A N      ASP 25.A OD1  no hydrogen  3.073  N/A
ALA 28.A N      ASP 25.A O    no hydrogen  3.168  N/A
THR 31.A OG1    ASN 88.A OD1  no hydrogen  2.665  N/A
VAL 32.A N      VAL 84.A O    no hydrogen  3.085  N/A
ILE 33.A N      LEU 76.A O    no hydrogen  2.903  N/A
GLU 34.A N      ASN 83.A OD1  no hydrogen  2.719  N/A
ASP 35.A N      ASN 83.A OD1  no hydrogen  3.250  N/A
ILE 36.A N      GLU 34.A O    no hydrogen  3.034  N/A
SER 43.A N      GLN 58.A O    no hydrogen  2.920  N/A
LYS 45.A N      VAL 56.A O    no hydrogen  3.160  N/A
ILE 47.A N      VAL 54.A O    no hydrogen  3.041  N/A
GLY 49.A N      GLY 52.A O    no hydrogen  3.044  N/A
GLY 52.A N      GLY 49.A O    no hydrogen  3.222  N/A
VAL 54.A N      ILE 47.A O    no hydrogen  2.847  N/A
LYS 55.A NZ.A   VAL 56.A O    no hydrogen  3.217  N/A
VAL 56.A N      LYS 45.A O    no hydrogen  2.880  N/A
ARG 57.A N      VAL 77.A O    no hydrogen  2.728  N/A
ARG 57.A NE     TYR 59.A OH   no hydrogen  3.364  N/A
ARG 57.A NH2    TYR 59.A OH   no hydrogen  2.939  N/A
GLN 58.A N      SER 43.A O    no hydrogen  2.779  N/A
GLN 58.A NE2    ASP 60.A OD1  no hydrogen  2.742  N/A
TYR 59.A N      VAL 75.A O    no hydrogen  2.905  N/A
ILE 62.A N      GLY 73.A O    no hydrogen  2.790  N/A
ILE 64.A N      ALA 71.A O    no hydrogen  2.771  N/A
GLU 65.A N      ARG 14.A O    no hydrogen  2.811  N/A
PHE 66.A N      LYS 69.A O    no hydrogen  2.942  N/A
LYS 69.A N      PHE 66.A O    no hydrogen  3.080  N/A
LYS 70.A NZ     GLU 65.A OE1  no hydrogen  2.815  N/A
ALA 71.A N      ILE 64.A O    no hydrogen  2.937  N/A
GLY 73.A N      ILE 62.A O    no hydrogen  2.892  N/A
SER 74.A OG     ASP 60.A OD1  no hydrogen  2.597  N/A
VAL 75.A N      TYR 59.A O    no hydrogen  2.738  N/A
LEU 76.A N      THR 31.A O    no hydrogen  2.809  N/A
VAL 77.A N      ARG 57.A O    no hydrogen  2.768  N/A
GLY 78.A N      ILE 33.A O    no hydrogen  3.285  N/A
THR 80.A N      GLU 34.A OE1  no hydrogen  2.948  N/A
THR 80.A OG1    ALA 82.A O    no hydrogen  2.654  N/A
ALA 82.A N      THR 80.A OG1  no hydrogen  3.341  N/A
ASN 83.A ND2    ASP 35.A OD2  no hydrogen  2.975  N/A
VAL 84.A N      VAL 32.A O    no hydrogen  2.896  N/A
ILE 85.A N      LEU 23.A O    no hydrogen  2.892  N/A
GLY 86.A N      THR 31.A OG1  no hydrogen  3.160  N/A
ARG 87.A N      ALA 28.A O    no hydrogen  2.879  N/A
ARG 87.A NH2    ASP 29.A OD1  no hydrogen  2.850  N/A
ASN 88.A N      ASP 29.A O    no hydrogen  3.117  N/A
ASN 88.A ND2    SER 74.A O    no hydrogen  3.009  N/A
ILE 89.A N      GLY 86.A O    no hydrogen  3.250  N/A
MET 90.A N      GLY 86.A O    no hydrogen  3.135  N/A
SER 91.A N      ARG 87.A O    no hydrogen  2.867  N/A
SER 91.A OG     ARG 87.A O    no hydrogen  2.829  N/A
GLN 92.A N      ILE 89.A O    no hydrogen  3.030  N/A
GLN 92.A NE2    ILE 72.A O    no hydrogen  2.892  N/A
GLN 92.A NE2    ASN 88.A O    no hydrogen  2.862  N/A
ILE 93.A N      MET 90.A O    no hydrogen  3.344  N/A
CYS 95.A N      MET 90.A O    no hydrogen  3.202  N/A
THR 96.A OG1    ASN 98.A OD1  no hydrogen  2.699  N/A