Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4w29_BO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ALA 33.A O     no hydrogen  3.549  N/A
GLN 3.A N     THR 6.A OG1    no hydrogen  2.794  N/A
GLN 5.A N     GLN 3.A O      no hydrogen  2.437  N/A
THR 6.A N     GLN 3.A O      no hydrogen  2.830  N/A
THR 6.A OG1   GLN 3.A O      no hydrogen  3.472  N/A
GLU 9.A N     ASN 82.A O     no hydrogen  3.415  N/A
THR 14.A OG1  ASN 13.A OD1   no hydrogen  3.450  N/A
THR 14.A OG1  ARG 94.A O     no hydrogen  2.788  N/A
ARG 17.A N    GLU 45.A O     no hydrogen  2.981  N/A
ARG 17.A NH1  VAL 10.A O     no hydrogen  3.239  N/A
ILE 19.A N    LEU 8.A O      no hydrogen  3.290  N/A
MET 20.A N    SER 42.A O     no hydrogen  2.943  N/A
CYS 21.A SG   GLN 3.A O      no hydrogen  3.312  N/A
CYS 21.A SG   ARG 23.A O     no hydrogen  3.259  N/A
ILE 22.A N    VAL 40.A O     no hydrogen  3.027  N/A
ARG 23.A NH1  SER 28.A O     no hydrogen  2.827  N/A
ALA 30.A N    GLY 27.A O     no hydrogen  2.772  N/A
TYR 32.A N    ALA 30.A O     no hydrogen  2.755  N/A
THR 34.A N    ASP 37.A OD1   no hydrogen  3.195  N/A
VAL 35.A N    THR 34.A OG1   no hydrogen  2.503  N/A
ASP 37.A N    THR 34.A O     no hydrogen  3.321  N/A
VAL 38.A N    VAL 24.A O     no hydrogen  3.019  N/A
SER 42.A N    MET 20.A O     no hydrogen  2.893  N/A
LYS 44.A N    LYS 18.A O     no hydrogen  3.073  N/A
GLU 45.A N    LYS 18.A O     no hydrogen  3.053  N/A
VAL 58.A N    ALA 41.A O     no hydrogen  2.930  N/A
VAL 63.A N    ALA 83.A O     no hydrogen  2.948  N/A
ARG 64.A NH1  ASP 81.A OD2   no hydrogen  3.497  N/A
LYS 66.A NZ   ASP 80.A O     no hydrogen  2.375  N/A
ILE 69.A N    ILE 77.A O     no hydrogen  3.069  N/A
ARG 71.A N    SER 75.A O     no hydrogen  3.087  N/A
ARG 71.A NE   GLU 105.A OE1  no hydrogen  3.332  N/A
SER 75.A OG   ASP 73.A OD1   no hydrogen  2.427  N/A
ILE 77.A N    ILE 69.A O     no hydrogen  3.484  N/A
ARG 78.A NE   PHE 79.A O     no hydrogen  2.739  N/A
PHE 79.A N    THR 65.A O     no hydrogen  3.426  N/A
ASN 82.A ND2  TYR 7.A O      no hydrogen  3.323  N/A
ASN 82.A ND2  ASN 82.A O     no hydrogen  2.369  N/A
ALA 83.A N    VAL 63.A O     no hydrogen  3.080  N/A
ALA 84.A N    GLU 9.A O      no hydrogen  3.448  N/A
VAL 85.A N    VAL 61.A O     no hydrogen  3.032  N/A
ILE 87.A N    LYS 59.A O     no hydrogen  2.878  N/A
ASN 88.A N    GLU 92.A O     no hydrogen  3.061  N/A
ASN 88.A ND2  LEU 91.A O     no hydrogen  2.552  N/A
LEU 91.A N    ASN 88.A O     no hydrogen  2.982  N/A
THR 96.A N    ASN 13.A OD1   no hydrogen  3.287  N/A
THR 96.A OG1  THR 96.A O     no hydrogen  2.531  N/A
PHE 99.A N    ALA 11.A O     no hydrogen  3.090  N/A
VAL 102.A N   GLU 120.A O    no hydrogen  2.948  N/A
ARG 104.A N   LEU 122.A OXT  no hydrogen  3.077  N/A
GLU 108.A N   ARG 104.A O    no hydrogen  2.708  N/A
GLU 108.A N   GLU 105.A O    no hydrogen  2.941  N/A
LYS 109.A N   LEU 106.A O    no hydrogen  2.889  N/A
GLY 110.A N   LEU 106.A O    no hydrogen  3.265  N/A
GLY 110.A N   ARG 107.A O    no hydrogen  3.092  N/A
SER 116.A N   MET 112.A O    no hydrogen  2.752  N/A
SER 116.A OG  MET 112.A O    no hydrogen  3.562  N/A
ALA 118.A N   VAL 115.A O    no hydrogen  3.034  N/A