Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1id3_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    PHE 11.A O    no hydrogen  3.239  N/A
ALA 5.A N     SER 2.A OG    no hydrogen  3.279  N/A
LYS 6.A N     SER 2.A O     no hydrogen  2.569  N/A
ALA 7.A N     SER 4.A O     no hydrogen  3.095  N/A
GLY 8.A N     ALA 5.A O     no hydrogen  2.927  N/A
LEU 9.A N     SER 4.A O     no hydrogen  2.840  N/A
THR 10.A N    GLU 42.A OE1  no hydrogen  2.552  N/A
THR 10.A N    GLU 42.A OE2  no hydrogen  3.445  N/A
PHE 11.A N    GLU 42.A OE1  no hydrogen  2.611  N/A
VAL 13.A N    SER 4.A OG    no hydrogen  3.233  N/A
VAL 16.A N    PRO 12.A O    no hydrogen  3.092  N/A
HIS 17.A N    VAL 13.A O    no hydrogen  3.003  N/A
ARG 18.A N    GLY 14.A O    no hydrogen  3.166  N/A
LEU 19.A N    ARG 15.A O    no hydrogen  2.881  N/A
LEU 20.A N    VAL 16.A O    no hydrogen  2.942  N/A
ARG 21.A N    HIS 17.A O    no hydrogen  3.077  N/A
ARG 22.A N    ARG 18.A O    no hydrogen  2.866  N/A
VAL 35.A N    GLY 32.A O    no hydrogen  2.943  N/A
TYR 36.A N    GLY 32.A O    no hydrogen  2.978  N/A
LEU 37.A N    ALA 33.A O    no hydrogen  2.889  N/A
THR 38.A N    PRO 34.A O    no hydrogen  3.091  N/A
THR 38.A OG1  PRO 34.A O    no hydrogen  2.631  N/A
ALA 39.A N    VAL 35.A O    no hydrogen  2.999  N/A
VAL 40.A N    TYR 36.A O    no hydrogen  3.233  N/A
LEU 41.A N    LEU 37.A O    no hydrogen  2.711  N/A
GLU 42.A N    THR 38.A O    no hydrogen  2.969  N/A
TYR 43.A N    ALA 39.A O    no hydrogen  2.931  N/A
LEU 44.A N    VAL 40.A O    no hydrogen  3.306  N/A
ALA 45.A N    LEU 41.A O    no hydrogen  3.168  N/A
ALA 46.A N    GLU 42.A O    no hydrogen  2.943  N/A
GLU 47.A N    TYR 43.A O    no hydrogen  2.803  N/A
ILE 48.A N    LEU 44.A O    no hydrogen  2.945  N/A
LEU 49.A N    ALA 45.A O    no hydrogen  3.014  N/A
GLU 50.A N    ALA 46.A O    no hydrogen  2.693  N/A
LEU 51.A N    GLU 47.A O    no hydrogen  3.209  N/A
ALA 52.A N    ILE 48.A O    no hydrogen  2.656  N/A
GLY 53.A N    LEU 49.A O    no hydrogen  2.955  N/A
ASN 54.A N    GLU 50.A O    no hydrogen  3.122  N/A
ASN 54.A ND2  GLU 50.A OE2  no hydrogen  2.635  N/A
ALA 55.A N    LEU 51.A O    no hydrogen  3.156  N/A
ALA 56.A N    ALA 52.A O    no hydrogen  3.143  N/A
ARG 57.A N    GLY 53.A O    no hydrogen  2.549  N/A
ASP 58.A N    ASN 54.A O    no hydrogen  2.767  N/A
ASN 59.A N    ALA 55.A O    no hydrogen  3.123  N/A
ASN 59.A N    ALA 56.A O    no hydrogen  2.771  N/A
LYS 60.A N    ARG 57.A O    no hydrogen  2.776  N/A
LYS 61.A N    ALA 56.A O    no hydrogen  3.085  N/A
LYS 61.A NZ   ASN 59.A O    no hydrogen  3.516  N/A
ILE 65.A N    HIS 68.A ND1  no hydrogen  2.958  N/A
ARG 67.A NE   GLY 91.A O    no hydrogen  3.244  N/A
ARG 67.A NH2  GLY 91.A O    no hydrogen  3.539  N/A
ARG 67.A NH2  VAL 93.A O    no hydrogen  2.787  N/A
LEU 69.A N    ILE 65.A O    no hydrogen  3.249  N/A
GLN 70.A N    PRO 66.A O    no hydrogen  2.722  N/A
GLN 70.A NE2  GLY 92.A O    no hydrogen  3.112  N/A
LEU 71.A N    ARG 67.A O    no hydrogen  2.655  N/A
ALA 72.A N    HIS 68.A O    no hydrogen  2.678  N/A
ILE 73.A N    LEU 69.A O    no hydrogen  3.008  N/A
ARG 74.A N    GLN 70.A O    no hydrogen  3.289  N/A
ARG 74.A NE   GLN 70.A OE1  no hydrogen  3.063  N/A
ARG 74.A NH1  ASN 80.A OD1  no hydrogen  2.976  N/A
ARG 74.A NH1  LEU 83.A O    no hydrogen  2.673  N/A
ARG 74.A NH2  LEU 83.A O    no hydrogen  3.198  N/A
ASN 75.A ND2  LEU 71.A O    no hydrogen  3.442  N/A
ASP 76.A N    ILE 73.A O    no hydrogen  3.137  N/A
LEU 79.A N    ASP 76.A OD2  no hydrogen  2.838  N/A
ASN 80.A N    ASP 76.A O    no hydrogen  2.774  N/A
LYS 81.A N    GLU 78.A O    no hydrogen  3.144  N/A
LEU 82.A N    GLU 78.A O    no hydrogen  3.184  N/A
LEU 83.A N    LEU 79.A O    no hydrogen  2.796  N/A
GLY 91.A N    ILE 88.A O    no hydrogen  2.962  N/A
ASN 100.A N   HIS 98.A ND1  no hydrogen  2.844  N/A
LEU 101.A N   HIS 98.A O    no hydrogen  2.915  N/A
LEU 102.A N   GLN 99.A O    no hydrogen  2.759  N/A
LYS 104.A NZ  ALA 107.A O   no hydrogen  3.317  N/A