Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4x23_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 6.A N     ARG 3.A O     no hydrogen  3.031  N/A
THR 6.A OG1   ARG 3.A O     no hydrogen  3.533  N/A
ARG 10.A N    THR 6.A O     no hydrogen  3.431  N/A
GLU 11.A N    VAL 7.A O     no hydrogen  2.966  N/A
ILE 12.A N    ALA 8.A O     no hydrogen  3.209  N/A
ARG 13.A N    LEU 9.A O     no hydrogen  3.349  N/A
ARG 14.A N    ARG 10.A O    no hydrogen  3.358  N/A
TYR 15.A N    GLU 11.A O    no hydrogen  3.258  N/A
TYR 15.A N    ILE 12.A O    no hydrogen  3.180  N/A
GLN 16.A N    ILE 12.A O    no hydrogen  3.034  N/A
LYS 17.A N    ARG 13.A O    no hydrogen  3.356  N/A
SER 18.A N    TYR 15.A O    no hydrogen  3.268  N/A
SER 18.A OG   ARG 14.A O    no hydrogen  3.466  N/A
SER 18.A OG   TYR 15.A O    no hydrogen  2.896  N/A
LEU 22.A N    GLU 58.A OE1  no hydrogen  3.146  N/A
LEU 22.A N    GLU 58.A OE2  no hydrogen  3.204  N/A
GLN 29.A N    LYS 25.A O    no hydrogen  3.206  N/A
ARG 30.A N    LEU 26.A O    no hydrogen  3.383  N/A
LEU 31.A N    PRO 27.A O    no hydrogen  3.093  N/A
VAL 32.A N    PHE 28.A O    no hydrogen  3.117  N/A
ARG 33.A N    GLN 29.A O    no hydrogen  3.384  N/A
GLU 34.A N    ARG 30.A O    no hydrogen  3.125  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  3.332  N/A
ALA 36.A N    VAL 32.A O    no hydrogen  3.122  N/A
GLN 37.A N    GLU 34.A O    no hydrogen  3.103  N/A
PHE 39.A N    ALA 36.A O    no hydrogen  3.209  N/A
LYS 40.A N    ALA 36.A O    no hydrogen  2.990  N/A
VAL 50.A N    GLN 46.A O    no hydrogen  3.270  N/A
ALA 52.A N    SER 48.A O    no hydrogen  2.933  N/A
LEU 53.A N    ALA 49.A O    no hydrogen  3.348  N/A
GLN 54.A N    VAL 50.A O    no hydrogen  3.123  N/A
GLN 54.A NE2  ARG 24.A O    no hydrogen  3.581  N/A
GLU 55.A N    MET 51.A O    no hydrogen  2.927  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.233  N/A
SER 57.A N    LEU 53.A O    no hydrogen  2.936  N/A
SER 57.A OG   LEU 53.A O    no hydrogen  2.792  N/A
SER 57.A OG   GLN 54.A O    no hydrogen  2.965  N/A
GLU 58.A N    GLN 54.A O    no hydrogen  3.058  N/A
ALA 59.A N    GLU 55.A O    no hydrogen  2.960  N/A
TYR 60.A N    ALA 56.A O    no hydrogen  2.999  N/A
LEU 61.A N    SER 57.A O    no hydrogen  2.974  N/A
VAL 62.A N    GLU 58.A O    no hydrogen  2.988  N/A
GLY 63.A N    ALA 59.A O    no hydrogen  3.038  N/A
LEU 64.A N    TYR 60.A O    no hydrogen  2.805  N/A
PHE 65.A N    LEU 61.A O    no hydrogen  2.761  N/A
GLU 66.A N    VAL 62.A O    no hydrogen  3.066  N/A
ASP 67.A N    GLY 63.A O    no hydrogen  3.339  N/A
THR 68.A N    LEU 64.A O    no hydrogen  2.919  N/A
THR 68.A OG1  LEU 64.A O    no hydrogen  2.710  N/A
ASN 69.A N    PHE 65.A O    no hydrogen  2.875  N/A
LEU 70.A N    GLU 66.A O    no hydrogen  3.346  N/A
CYS 71.A N    ASP 67.A O    no hydrogen  3.406  N/A
ALA 72.A N    THR 68.A O    no hydrogen  2.989  N/A
ILE 73.A N    ASN 69.A O    no hydrogen  2.925  N/A
HIS 74.A N    LEU 70.A O    no hydrogen  3.021  N/A
ALA 75.A N    ALA 72.A O    no hydrogen  3.059  N/A
LYS 76.A N    ILE 73.A O    no hydrogen  2.839  N/A
ARG 77.A N    ALA 72.A O    no hydrogen  3.389  N/A
ARG 77.A NH1  THR 79.A O    no hydrogen  2.751  N/A
ARG 77.A NH1  ASP 84.A OD2  no hydrogen  2.524  N/A
ARG 77.A NH2  ASP 84.A OD1  no hydrogen  2.830  N/A
ARG 77.A NH2  ASP 84.A OD2  no hydrogen  2.997  N/A
MET 81.A N    ASP 84.A OD2  no hydrogen  2.747  N/A
ASP 84.A N    MET 81.A O    no hydrogen  2.806  N/A
GLN 86.A N    PRO 82.A O    no hydrogen  3.165  N/A
LEU 87.A N    LYS 83.A O    no hydrogen  3.326  N/A
ALA 88.A N    ASP 84.A O    no hydrogen  2.917  N/A
ARG 89.A N    ILE 85.A O    no hydrogen  3.315  N/A
ARG 90.A N    GLN 86.A O    no hydrogen  3.279  N/A
ILE 91.A N    LEU 87.A O    no hydrogen  3.149  N/A
ARG 92.A N    ALA 88.A O    no hydrogen  3.284  N/A
ARG 92.A NE   ASP 67.A OD2  no hydrogen  2.806  N/A
ARG 92.A NH2  ASP 67.A OD2  no hydrogen  2.996  N/A
GLY 93.A N    ARG 89.A O    no hydrogen  3.331  N/A