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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 6.A N     ALA 83.A O    no hydrogen  2.965  N/A
LYS 6.A NZ    GLY 43.A O    no hydrogen  3.047  N/A
LYS 6.A NZ    GLU 45.A OE1  no hydrogen  3.286  N/A
LYS 6.A NZ    ASP 48.A OD1  no hydrogen  3.204  N/A
LYS 6.A NZ    ASP 48.A OD2  no hydrogen  2.868  N/A
VAL 8.A N     ILE 81.A O    no hydrogen  2.841  N/A
PHE 10.A N    VAL 79.A O    no hydrogen  3.173  N/A
ARG 11.A NH1  GLY 76.A O    no hydrogen  2.693  N/A
LYS 12.A N    GLU 77.A O    no hydrogen  2.837  N/A
LYS 12.A NZ   LEU 70.A O    no hydrogen  2.961  N/A
LYS 12.A NZ   LEU 73.A O    no hydrogen  2.969  N/A
ARG 19.A N    GLY 32.A O    no hydrogen  3.249  N/A
ALA 21.A N    PHE 29.A O    no hydrogen  2.684  N/A
GLY 23.A N    GLY 27.A O    no hydrogen  3.035  N/A
PHE 29.A N    ALA 21.A O    no hydrogen  2.761  N/A
VAL 30.A N    ASP 48.A O    no hydrogen  2.818  N/A
ALA 31.A N    ARG 19.A O    no hydrogen  2.997  N/A
LEU 34.A N    GLY 17.A O    no hydrogen  3.435  N/A
SER 37.A N    LEU 34.A O    no hydrogen  2.887  N/A
SER 37.A OG   LEU 34.A O    no hydrogen  2.675  N/A
GLU 42.A N    PRO 38.A O    no hydrogen  3.176  N/A
GLY 43.A N    ALA 40.A O    no hydrogen  3.011  N/A
LEU 44.A N    ALA 39.A O    no hydrogen  3.125  N/A
GLU 45.A N    ASP 48.A OD2  no hydrogen  2.651  N/A
GLY 47.A N    VAL 30.A O    no hydrogen  2.724  N/A
ASP 48.A N    GLU 45.A O    no hydrogen  3.088  N/A
GLN 49.A N    GLN 84.A O    no hydrogen  2.782  N/A
ILE 50.A N    ILE 28.A O    no hydrogen  2.861  N/A
LEU 51.A N    LEU 82.A O    no hydrogen  2.859  N/A
ARG 52.A N    LEU 82.A O    no hydrogen  3.065  N/A
VAL 53.A N    VAL 56.A O    no hydrogen  3.065  N/A
ASN 54.A N    THR 80.A O    no hydrogen  2.997  N/A
VAL 56.A N    VAL 53.A O    no hydrogen  2.805  N/A
PHE 58.A N    LEU 51.A O    no hydrogen  2.769  N/A
THR 59.A N    ASP 57.A OD2  no hydrogen  3.155  N/A
THR 59.A OG1  ASP 57.A OD1  no hydrogen  2.938  N/A
THR 59.A OG1  ASP 57.A OD2  no hydrogen  2.745  N/A
GLU 64.A N    GLU 64.A OE1  no hydrogen  2.586  N/A
GLU 65.A N    ILE 62.A O    no hydrogen  2.666  N/A
ALA 66.A N    ILE 62.A O    no hydrogen  3.107  N/A
VAL 67.A N    ARG 63.A O    no hydrogen  3.073  N/A
LEU 68.A N    GLU 64.A O    no hydrogen  3.282  N/A
PHE 69.A N    GLU 65.A O    no hydrogen  2.929  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.902  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.884  N/A
ASP 72.A N    LEU 68.A O    no hydrogen  2.940  N/A
LEU 73.A N    LEU 70.A O    no hydrogen  3.408  N/A
GLY 76.A N    LYS 12.A O    no hydrogen  2.600  N/A
GLU 77.A N    PRO 74.A O    no hydrogen  3.425  N/A
VAL 79.A N    PHE 10.A O    no hydrogen  2.585  N/A
THR 80.A N    ASN 54.A OD1  no hydrogen  2.787  N/A
ILE 81.A N    VAL 8.A O     no hydrogen  2.819  N/A
LEU 82.A N    ARG 52.A O    no hydrogen  2.823  N/A
ALA 83.A N    LYS 6.A O     no hydrogen  3.049  N/A
GLN 84.A N    GLN 49.A O    no hydrogen  2.938  N/A
GLN 84.A NE2  PRO 2.A O     no hydrogen  3.621  N/A
LYS 85.A NZ   GLU 45.A OE1  no hydrogen  3.398  N/A
LYS 86.A N    GLY 47.A O    no hydrogen  3.178  N/A
LYS 87.A NZ   GLU 46.A O    no hydrogen  3.533  N/A
VAL 89.A N    ASP 88.A OD1  no hydrogen  2.855  N/A
TYR 90.A N    LYS 86.A O    no hydrogen  3.062  N/A
TYR 90.A OH   GLU 46.A OE1  no hydrogen  2.521  N/A
ARG 91.A N    LYS 87.A O    no hydrogen  2.797  N/A
ARG 92.A N    VAL 89.A O    no hydrogen  3.117  N/A
ARG 92.A NH2  ASP 88.A O    no hydrogen  2.831  N/A
VAL 94.A N    TYR 90.A O    no hydrogen  3.296  N/A