Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2o4x_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     GLU 4.A OE1   no hydrogen  3.155  N/A
PHE 3.A N     THR 1.A OG1   no hydrogen  3.389  N/A
LYS 5.A N     THR 1.A O     no hydrogen  3.089  N/A
LEU 6.A N     GLN 2.A O     no hydrogen  2.852  N/A
MET 7.A N     PHE 3.A O     no hydrogen  2.879  N/A
GLU 8.A N     GLU 4.A O     no hydrogen  2.977  N/A
ASN 9.A N     LYS 5.A O     no hydrogen  2.971  N/A
MET 10.A N    LEU 6.A O     no hydrogen  2.820  N/A
ARG 11.A N    MET 7.A O     no hydrogen  2.934  N/A
ARG 11.A NE   GLU 36.A OE1  no hydrogen  3.365  N/A
ASN 12.A N    GLU 8.A O     no hydrogen  3.001  N/A
ASP 13.A N    ASN 9.A O     no hydrogen  3.072  N/A
ILE 14.A N    MET 10.A O    no hydrogen  2.888  N/A
ALA 15.A N    ARG 11.A O    no hydrogen  3.002  N/A
SER 16.A N    ASN 12.A O    no hydrogen  3.111  N/A
SER 16.A N    ASP 13.A O    no hydrogen  3.189  N/A
HIS 17.A N    ILE 14.A O    no hydrogen  3.249  N/A
TYR 20.A OH   PHE 27.A O    no hydrogen  3.006  N/A
GLY 25.A N    VAL 42.A O    no hydrogen  2.724  N/A
GLU 26.A N    ARG 23.A O    no hydrogen  2.918  N/A
CYS 28.A N    ALA 40.A O    no hydrogen  2.978  N/A
CYS 28.A SG   ILE 29.A O    no hydrogen  3.795  N/A
ILE 29.A N    GLY 70.A O    no hydrogen  2.918  N/A
ALA 30.A N    TYR 38.A O    no hydrogen  2.835  N/A
LYS 31.A N    ARG 68.A O    no hydrogen  2.937  N/A
PHE 32.A N    GLU 36.A O    no hydrogen  2.838  N/A
GLY 35.A N    PHE 32.A O    no hydrogen  2.959  N/A
GLU 36.A N    ASP 34.A OD1  no hydrogen  2.913  N/A
TYR 38.A N    ALA 30.A O    no hydrogen  2.864  N/A
TYR 38.A OH   ASP 34.A OD2  no hydrogen  2.634  N/A
ARG 39.A NE   ASP 57.A OD2  no hydrogen  2.805  N/A
ARG 39.A NH1  PHE 76.A O    no hydrogen  3.020  N/A
ARG 39.A NH1  LEU 81.A O    no hydrogen  2.783  N/A
ARG 39.A NH2  ASP 57.A OD1  no hydrogen  2.817  N/A
ARG 39.A NH2  ASP 57.A OD2  no hydrogen  3.391  N/A
ARG 39.A NH2  LEU 81.A O    no hydrogen  2.861  N/A
ARG 39.A NH2  PRO 82.A O    no hydrogen  3.149  N/A
ALA 40.A N    CYS 28.A O    no hydrogen  2.978  N/A
ARG 41.A N    PHE 54.A O    no hydrogen  2.821  N/A
ARG 41.A NE   GLY 25.A O    no hydrogen  2.966  N/A
ARG 41.A NH1  GLU 87.A OE1  no hydrogen  3.374  N/A
VAL 42.A N    GLU 26.A O    no hydrogen  2.863  N/A
GLU 43.A N    HIS 52.A O    no hydrogen  2.702  N/A
LYS 44.A N    HIS 52.A O    no hydrogen  3.261  N/A
GLU 46.A N    LYS 50.A O    no hydrogen  3.266  N/A
LYS 50.A N    SER 47.A O    no hydrogen  2.718  N/A
ILE 51.A N    LEU 64.A O    no hydrogen  2.774  N/A
HIS 52.A N    LYS 44.A O    no hydrogen  2.787  N/A
VAL 53.A N    GLU 62.A O    no hydrogen  2.820  N/A
PHE 54.A N    ARG 41.A O    no hydrogen  2.939  N/A
TYR 55.A N    ASN 60.A O    no hydrogen  2.885  N/A
TYR 55.A OH   GLU 62.A OE1  no hydrogen  2.637  N/A
ILE 56.A N    ARG 39.A O    no hydrogen  3.160  N/A
TYR 58.A N    TYR 55.A O    no hydrogen  3.170  N/A
GLY 59.A N    TYR 55.A O    no hydrogen  2.913  N/A
ARG 61.A NE   GLU 43.A OE1  no hydrogen  2.854  N/A
ARG 61.A NH2  GLU 43.A OE2  no hydrogen  2.831  N/A
ARG 61.A NH2  GLU 87.A O    no hydrogen  3.295  N/A
GLU 62.A N    VAL 53.A O    no hydrogen  3.047  N/A
LEU 64.A N    ILE 51.A O    no hydrogen  2.892  N/A
SER 66.A N    PRO 48.A O    no hydrogen  3.090  N/A
SER 66.A OG   PRO 48.A O    no hydrogen  3.269  N/A
ARG 68.A N    PRO 65.A O    no hydrogen  3.078  N/A
ARG 68.A NE   LYS 31.A O    no hydrogen  3.112  N/A
ARG 68.A NH2  LYS 31.A O    no hydrogen  3.399  N/A
ARG 68.A NH2  PHE 32.A O    no hydrogen  3.020  N/A
LEU 69.A N    SER 66.A O    no hydrogen  3.320  N/A
GLY 70.A N    ILE 29.A O    no hydrogen  2.903  N/A
PHE 76.A N    SER 73.A O    no hydrogen  2.836  N/A
SER 77.A N    PRO 74.A O    no hydrogen  3.464  N/A
ARG 79.A N    SER 77.A OG   no hydrogen  3.150  N/A
LEU 81.A N    SER 77.A O    no hydrogen  3.237  N/A
GLN 84.A N    ASP 57.A OD1  no hydrogen  2.981  N/A
ALA 85.A N    ILE 56.A O    no hydrogen  2.863  N/A