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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 11.A N    VAL 22.A O      no hydrogen  3.022  N/A
THR 12.A OG1  GLU 21.A OE1    no hydrogen  2.371  N/A
ALA 13.A N    VAL 20.A O      no hydrogen  2.774  N/A
TYR 14.A N    GLU 65.A O      no hydrogen  2.911  N/A
ILE 15.A N    GLN 18.A O      no hydrogen  2.859  N/A
GLU 16.A N    GLU 63.A O      no hydrogen  3.012  N/A
GLN 18.A N    ILE 15.A O      no hydrogen  2.875  N/A
VAL 20.A N    ALA 13.A O      no hydrogen  2.852  N/A
VAL 22.A N    VAL 11.A O      no hydrogen  2.928  N/A
LEU 23.A N    ASN 83.A O      no hydrogen  2.861  N/A
LEU 24.A N    PRO 9.A O       no hydrogen  2.893  N/A
ASP 25.A N    PHE 85.A O      no hydrogen  2.846  N/A
GLY 27.A N    ASP 25.A OD1    no hydrogen  2.892  N/A
ALA 28.A N    ASP 25.A O      no hydrogen  3.160  N/A
SER 31.A OG   ASN 88.A OD1    no hydrogen  2.743  N/A
ILE 32.A N    ILE 84.A O      no hydrogen  2.911  N/A
VAL 33.A N    MET 76.A O      no hydrogen  2.830  N/A
ALA 34.A N    ASN 83.A OD1    no hydrogen  2.882  N/A
GLY 39.A N    GLU 37.A OE1    no hydrogen  2.911  N/A
SER 43.A N    GLU 58.A O      no hydrogen  2.903  N/A
LYS 45.A N    THR 56.A O      no hydrogen  2.986  N/A
VAL 47.A N    ILE 54.A O      no hydrogen  2.998  N/A
GLY 49.A N    GLY 52.A O      no hydrogen  2.897  N/A
GLY 52.A N    GLY 49.A O      no hydrogen  3.199  N/A
ILE 54.A N    VAL 47.A O      no hydrogen  2.871  N/A
THR 56.A N    LYS 45.A O      no hydrogen  2.739  N/A
THR 56.A OG1  LYS 45.A O      no hydrogen  2.996  N/A
LYS 57.A N    THR 77.A O      no hydrogen  2.841  N/A
GLU 58.A N    SER 43.A O      no hydrogen  2.861  N/A
TYR 59.A N    ILE 75.A O      no hydrogen  2.868  N/A
TYR 59.A OH   GLY 39.A O      no hydrogen  2.615  N/A
VAL 62.A N    ALA 73.A O      no hydrogen  2.822  N/A
GLU 63.A N    GLU 16.A OE1.A  no hydrogen  3.086  N/A
ILE 64.A N    VAL 71.A O      no hydrogen  2.828  N/A
GLU 65.A N    TYR 14.A O      no hydrogen  2.930  N/A
VAL 66.A N    LYS 69.A O      no hydrogen  2.958  N/A
LYS 69.A N    VAL 66.A O      no hydrogen  2.956  N/A
LYS 69.A NZ   LEU 93.A O      no hydrogen  3.110  N/A
VAL 71.A N    ILE 64.A O      no hydrogen  2.878  N/A
ARG 72.A NH1  ASN 61.A O      no hydrogen  2.844  N/A
ALA 73.A N    VAL 62.A O      no hydrogen  3.000  N/A
ILE 75.A N    TYR 59.A O      no hydrogen  2.976  N/A
MET 76.A N    SER 31.A O      no hydrogen  2.857  N/A
THR 77.A N    LYS 57.A O      no hydrogen  2.859  N/A
GLY 78.A N    VAL 33.A O      no hydrogen  3.270  N/A
THR 80.A N    GLY 78.A O      no hydrogen  2.803  N/A
THR 80.A OG1  ILE 82.A O      no hydrogen  2.732  N/A
ASN 83.A ND2  GLU 21.A O      no hydrogen  3.105  N/A
ILE 84.A N    ILE 32.A O      no hydrogen  2.794  N/A
PHE 85.A N    LEU 23.A O      no hydrogen  2.912  N/A
GLY 86.A N    SER 31.A OG     no hydrogen  2.884  N/A
ARG 87.A N    ALA 28.A O      no hydrogen  2.853  N/A
ARG 87.A NH2  ASP 29.A OD1    no hydrogen  2.845  N/A
ASN 88.A ND2  THR 74.A O      no hydrogen  2.877  N/A
ILE 89.A N    GLY 86.A O      no hydrogen  2.975  N/A
LEU 90.A N    GLY 86.A O      no hydrogen  2.958  N/A
THR 91.A N    ARG 87.A O      no hydrogen  2.906  N/A
THR 91.A OG1  ARG 87.A O      no hydrogen  2.775  N/A
THR 91.A OG1  ASN 88.A O      no hydrogen  3.221  N/A
LEU 93.A N    ILE 89.A O      no hydrogen  2.992  N/A
GLY 94.A N    THR 91.A O      no hydrogen  3.038  N/A
MET 95.A N    LEU 90.A O      no hydrogen  2.976  N/A