Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6cae_1Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  3.010  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.361  N/A
ASP 11.A N    LYS 8.A O     no hydrogen  3.406  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.735  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.699  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  2.823  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  2.742  N/A
LYS 19.A NZ   TYR 20.A OH   no hydrogen  3.309  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.342  N/A
LYS 21.A NZ   GLY 18.A O    no hydrogen  2.816  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.731  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.233  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  2.976  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  2.546  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  2.860  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.717  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  2.727  N/A
LYS 28.A NZ   GLU 64.A OE2  no hydrogen  3.342  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.402  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.826  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.090  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.718  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.139  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.737  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.756  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.914  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.293  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.173  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.916  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.872  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.382  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  2.883  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.397  N/A
SER 52.A OG   ARG 50.A O    no hydrogen  2.996  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.509  N/A
TYR 55.A N    SER 52.A O    no hydrogen  2.952  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  2.602  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.856  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.134  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.666  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.684  N/A
HIS 68.A ND1  SER 70.A OG   no hydrogen  2.858  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.144  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.322  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.858  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.983  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.789  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.299  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.867  N/A
ILE 75.A N    THR 12.A O    no hydrogen  2.767  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.986  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.032  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  2.937  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.902  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.921  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.718  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.250  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.870  N/A
ARG 97.A NH1  ASP 11.A OD2  no hydrogen  3.436  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.161  N/A
ARG 97.A NH2  ASP 11.A OD2  no hydrogen  3.059  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.837  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.712  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.675  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  2.937  N/A
ALA 100.A N   ARG 84.A O    no hydrogen  3.258  N/A
LYS 101.A N   THR 83.A OG1  no hydrogen  3.309  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.808  N/A