Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8gbt_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   GLU 5.A OE2   no hydrogen  3.309  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  3.140  N/A
ASP 8.A N     ASP 4.A O     no hydrogen  3.273  N/A
ALA 9.A N     GLU 5.A O     no hydrogen  3.037  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  3.177  N/A
ARG 10.A NH2  GLU 2.A OE2   no hydrogen  2.637  N/A
TRP 11.A N    PHE 7.A O     no hydrogen  3.277  N/A
VAL 12.A N    ASP 8.A O     no hydrogen  3.274  N/A
THR 13.A N    ALA 9.A O     no hydrogen  2.928  N/A
THR 13.A OG1  ALA 9.A O     no hydrogen  3.126  N/A
TYR 14.A N    ARG 10.A O    no hydrogen  2.857  N/A
TYR 14.A OH   GLU 24.A O    no hydrogen  2.533  N/A
PHE 15.A N    TRP 11.A O    no hydrogen  3.068  N/A
ASN 16.A N    VAL 12.A O    no hydrogen  2.999  N/A
LYS 17.A N    THR 13.A O    no hydrogen  3.091  N/A
LYS 17.A NZ   GLU 24.A OE2  no hydrogen  2.653  N/A
ILE 20.A N    LYS 17.A O    no hydrogen  3.295  N/A
ASP 21.A N    GLU 24.A OE2  no hydrogen  3.381  N/A
GLU 24.A N    ASP 21.A O    no hydrogen  3.224  N/A
GLU 24.A N    ASP 21.A OD1  no hydrogen  3.078  N/A
LEU 25.A N    ASP 21.A O    no hydrogen  3.102  N/A
ARG 26.A N    ALA 22.A O    no hydrogen  2.823  N/A
LYS 27.A N    TRP 23.A O    no hydrogen  3.105  N/A
LYS 27.A NZ   THR 31.A OG1  no hydrogen  3.273  N/A
GLY 28.A N    GLU 24.A O    no hydrogen  2.849  N/A
MET 29.A N    LEU 25.A O    no hydrogen  3.333  N/A
ASN 30.A N    ARG 26.A O    no hydrogen  2.858  N/A
THR 31.A N    LYS 27.A O    no hydrogen  2.964  N/A
THR 31.A OG1  LYS 27.A O    no hydrogen  2.802  N/A
LEU 32.A N    GLY 28.A O    no hydrogen  2.796  N/A
VAL 33.A N    MET 29.A O    no hydrogen  3.016  N/A
GLY 34.A N    THR 31.A O    no hydrogen  2.781  N/A
LEU 37.A N    TYR 35.A O    no hydrogen  2.815  N/A
ILE 43.A N    GLU 40.A O    no hydrogen  2.704  N/A
ILE 44.A N    GLU 40.A O    no hydrogen  3.324  N/A
ASP 45.A N    PRO 41.A O    no hydrogen  2.794  N/A
ALA 46.A N    LYS 42.A O    no hydrogen  3.351  N/A
ALA 47.A N    ILE 43.A O    no hydrogen  2.773  N/A
LEU 48.A N    ILE 44.A O    no hydrogen  2.635  N/A
ARG 49.A N    ASP 45.A O    no hydrogen  2.901  N/A
ARG 49.A NE   ASP 45.A OD1  no hydrogen  3.374  N/A
ARG 49.A NE   ASP 45.A OD2  no hydrogen  3.380  N/A
ARG 49.A NH1  GLU 91.A OE1  no hydrogen  3.445  N/A
ARG 49.A NH2  GLU 91.A OE2  no hydrogen  3.427  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.054  N/A
CYS 51.A N    ALA 47.A O    no hydrogen  3.148  N/A
CYS 51.A SG   ALA 47.A O    no hydrogen  3.560  N/A
ARG 52.A N    LEU 48.A O    no hydrogen  3.208  N/A
ARG 52.A NE   ARG 52.A O    no hydrogen  3.136  N/A
ARG 52.A NH2  ASN 55.A OD1  no hydrogen  2.724  N/A
ARG 53.A N    ARG 49.A O    no hydrogen  2.987  N/A
ARG 53.A NE   PRO 18.A O    no hydrogen  3.374  N/A
ARG 53.A NH2  PHE 15.A O    no hydrogen  2.796  N/A
ARG 53.A NH2  LYS 17.A O    no hydrogen  2.830  N/A
LEU 54.A N    ALA 50.A O    no hydrogen  3.000  N/A
LEU 54.A N    CYS 51.A O    no hydrogen  3.176  N/A
ASN 55.A N    ARG 52.A O    no hydrogen  2.656  N/A
ASP 56.A N    CYS 51.A O    no hydrogen  2.834  N/A
SER 59.A N    ASP 56.A OD1  no hydrogen  3.233  N/A
SER 59.A OG   ASP 56.A OD2  no hydrogen  2.788  N/A
VAL 61.A N    PHE 57.A O    no hydrogen  3.178  N/A
ARG 62.A N    ALA 58.A O    no hydrogen  3.030  N/A
ILE 63.A N    SER 59.A O    no hydrogen  2.898  N/A
LEU 64.A N    VAL 61.A O    no hydrogen  3.117  N/A
GLU 65.A N    VAL 61.A O    no hydrogen  3.235  N/A
VAL 66.A N    ARG 62.A O    no hydrogen  2.985  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  3.322  N/A
LYS 68.A N    LEU 64.A O    no hydrogen  3.179  N/A
LYS 68.A NZ   GLU 98.A OE2  no hydrogen  2.934  N/A
ASP 69.A N    GLU 65.A O    no hydrogen  2.732  N/A
LYS 70.A N    VAL 66.A O    no hydrogen  2.727  N/A
LYS 70.A NZ   VAL 33.A O    no hydrogen  2.812  N/A
LYS 70.A NZ   TYR 35.A O    no hydrogen  3.067  N/A
ALA 71.A N    VAL 67.A O    no hydrogen  3.137  N/A
GLY 72.A N    ASP 69.A O    no hydrogen  2.974  N/A
HIS 74.A N    ALA 71.A O    no hydrogen  3.159  N/A
GLU 76.A N    GLU 76.A OE2  no hydrogen  2.822  N/A
ILE 77.A N    HIS 74.A O    no hydrogen  3.225  N/A
TYR 78.A OH   GLU 98.A OE1  no hydrogen  3.001  N/A
TYR 78.A OH   GLU 98.A OE2  no hydrogen  3.242  N/A
TYR 80.A N    GLU 76.A O    no hydrogen  3.404  N/A
VAL 81.A N    ILE 77.A O    no hydrogen  2.944  N/A
ILE 82.A N    TYR 78.A O    no hydrogen  2.879  N/A
GLN 83.A N    PRO 79.A O    no hydrogen  3.121  N/A
GLN 83.A NE2  GLU 84.A OE1  no hydrogen  2.721  N/A
GLU 84.A N    TYR 80.A O    no hydrogen  3.072  N/A
ARG 86.A N    GLN 83.A O    no hydrogen  3.319  N/A
ARG 86.A NH1  GLU 99.A OE2  no hydrogen  3.513  N/A
ARG 86.A NH2  GLU 99.A OE2  no hydrogen  3.236  N/A
THR 88.A OG1  ASP 45.A OD1  no hydrogen  2.248  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  2.927  N/A
ASN 90.A N    ARG 86.A O    no hydrogen  3.003  N/A
GLU 91.A N    PRO 87.A O    no hydrogen  3.236  N/A
LEU 92.A N    THR 88.A O    no hydrogen  3.115  N/A
ILE 94.A N    LEU 89.A O    no hydrogen  3.074  N/A
THR 96.A N    GLU 99.A OE1  no hydrogen  3.127  N/A
THR 96.A OG1  GLU 98.A OE1  no hydrogen  3.280  N/A
GLU 99.A N    THR 96.A OG1  no hydrogen  3.066  N/A
LEU 100.A N   THR 96.A O    no hydrogen  3.165  N/A
GLY 101.A N   GLU 98.A O    no hydrogen  3.376  N/A
LEU 102.A N   PRO 97.A O    no hydrogen  2.895  N/A