Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3g29_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N     GLY 2.A O       no hydrogen  2.963  N/A
ILE 7.A N     TRP 4.A O       no hydrogen  2.667  N/A
GLN 9.A N     LYS 47.A O      no hydrogen  3.013  N/A
GLN 9.A NE2   GLU 13.A O      no hydrogen  2.678  N/A
GLY 10.A N    GLU 13.A OE1    no hydrogen  3.188  N/A
GLU 13.A N    GLY 10.A O      no hydrogen  2.968  N/A
SER 14.A OG   ASP 17.A OD2    no hydrogen  2.811  N/A
PHE 18.A N    SER 14.A O      no hydrogen  3.161  N/A
ALA 19.A N    PHE 15.A O      no hydrogen  2.781  N/A
ASN 20.A N    VAL 16.A O      no hydrogen  2.864  N/A
ARG 21.A N    ASP 17.A O      no hydrogen  3.061  N/A
ARG 21.A NE   GLU 13.A OE2    no hydrogen  2.914  N/A
ARG 21.A NH2  GLU 13.A OE1    no hydrogen  3.248  N/A
LEU 22.A N    PHE 18.A O      no hydrogen  3.064  N/A
ILE 23.A N    ALA 19.A O      no hydrogen  2.773  N/A
LYS 24.A N    ASN 20.A O      no hydrogen  2.992  N/A
ALA 25.A N    ARG 21.A O      no hydrogen  2.905  N/A
VAL 26.A N    LEU 22.A O      no hydrogen  2.864  N/A
GLU 27.A N    ILE 23.A O      no hydrogen  2.823  N/A
GLY 28.A N    LYS 24.A O      no hydrogen  3.010  N/A
SER 29.A N    VAL 26.A O      no hydrogen  3.311  N/A
SER 29.A OG   VAL 26.A O      no hydrogen  2.686  N/A
LEU 31.A N    SER 29.A OG     no hydrogen  3.280  N/A
ALA 35.A N    PRO 32.A O      no hydrogen  2.858  N/A
ARG 36.A N    PRO 33.A O      no hydrogen  3.161  N/A
VAL 39.A N    ALA 35.A O      no hydrogen  3.371  N/A
ILE 40.A N    ARG 36.A O      no hydrogen  2.874  N/A
ILE 41.A N    ALA 37.A O      no hydrogen  3.241  N/A
ASP 42.A N    PRO 38.A O      no hydrogen  3.345  N/A
CYS 43.A N    VAL 39.A O      no hydrogen  3.111  N/A
CYS 43.A SG   VAL 39.A O      no hydrogen  3.375  N/A
PHE 44.A N    ILE 40.A O      no hydrogen  2.919  N/A
ARG 45.A N    ILE 41.A O      no hydrogen  3.055  N/A
GLN 46.A N    ASP 42.A O      no hydrogen  2.912  N/A
GLN 46.A N    CYS 43.A O      no hydrogen  3.240  N/A
LYS 47.A N    CYS 43.A O      no hydrogen  2.860  N/A
LYS 47.A NZ   ALA 5.A O       no hydrogen  2.827  N/A
SER 48.A OG   PHE 44.A O      no hydrogen  2.487  N/A
GLN 49.A N    GLN 9.A OE1     no hydrogen  3.056  N/A
GLN 49.A NE2  GLN 9.A O       no hydrogen  2.913  N/A
GLN 53.A N    GLN 49.A O      no hydrogen  2.910  N/A
GLN 53.A NE2  SER 48.A O      no hydrogen  3.027  N/A
GLN 54.A N    PRO 50.A O      no hydrogen  3.030  N/A
LEU 55.A N    ASP 51.A O      no hydrogen  3.197  N/A
ILE 56.A N    ILE 52.A O      no hydrogen  2.945  N/A
ARG 57.A N    GLN 53.A O      no hydrogen  2.963  N/A
ARG 57.A NH1  GLN 54.A OE1.A  no hydrogen  2.803  N/A
THR 58.A N    GLN 54.A O      no hydrogen  2.988  N/A
THR 58.A OG1  GLN 54.A O      no hydrogen  3.082  N/A
THR 58.A OG1  LEU 55.A O      no hydrogen  2.837  N/A
ALA 59.A N    LEU 55.A O      no hydrogen  3.126  N/A
LEU 63.A N    PRO 60.A O      no hydrogen  3.350  N/A
THR 64.A N    GLU 68.A OE1    no hydrogen  2.795  N/A
THR 65.A N    GLU 68.A OE1    no hydrogen  3.040  N/A
THR 65.A OG1  GLU 68.A OE1    no hydrogen  3.148  N/A
GLU 68.A N    THR 65.A O      no hydrogen  3.144  N/A
GLU 68.A N    THR 65.A OG1    no hydrogen  3.126  N/A
ILE 69.A N    THR 65.A O      no hydrogen  3.265  N/A
ILE 70.A N    PRO 66.A O      no hydrogen  3.044  N/A
LYS 71.A N    GLY 67.A O      no hydrogen  3.137  N/A
LYS 71.A NZ   ASP 75.A OD2    no hydrogen  3.259  N/A
TYR 72.A N    GLU 68.A O      no hydrogen  2.923  N/A
VAL 73.A N    ILE 69.A O      no hydrogen  2.948  N/A
LEU 74.A N    ILE 70.A O      no hydrogen  2.980  N/A
ASP 75.A N    LYS 71.A O      no hydrogen  3.079  N/A
ARG 76.A N    TYR 72.A O      no hydrogen  3.193  N/A
GLN 77.A N    VAL 73.A O      no hydrogen  2.939  N/A