Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3fb3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      CYS 51.A O     no hydrogen  2.834  N/A
ARG 5.A N      VAL 49.A O     no hydrogen  2.966  N/A
ARG 5.A NH1    VAL 6.A O      no hydrogen  3.518  N/A
ARG 5.A NH1    ASP 11.A OD1   no hydrogen  3.499  N/A
ARG 5.A NH1    ASP 11.A OD2   no hydrogen  2.466  N/A
ARG 5.A NH2    ASP 11.A OD1   no hydrogen  3.186  N/A
LEU 7.A N      THR 47.A O     no hydrogen  3.013  N/A
GLU 8.A N      ASP 11.A OD2   no hydrogen  3.099  N/A
ASP 11.A N     GLU 8.A O      no hydrogen  2.944  N/A
LEU 12.A N     GLU 9.A O      no hydrogen  3.288  N/A
SER 14.A OG.A  ASP 11.A O     no hydrogen  3.180  N/A
HIS 15.A N     ASP 11.A O     no hydrogen  2.803  N/A
HIS 15.A NE2   SER 61.A OG    no hydrogen  2.771  N/A
LEU 16.A N     LEU 12.A O     no hydrogen  2.691  N/A
GLU 17.A N     SER 13.A O     no hydrogen  3.205  N/A
LEU 18.A N     SER 14.A O     no hydrogen  2.865  N/A
LEU 19.A N     HIS 15.A O     no hydrogen  3.029  N/A
GLY 20.A N     GLU 17.A O     no hydrogen  2.887  N/A
HIS 21.A N     LEU 18.A O     no hydrogen  3.253  N/A
LEU 22.A N     LEU 19.A O     no hydrogen  2.580  N/A
THR 23.A N     LEU 19.A O     no hydrogen  3.325  N/A
SER 29.A N     GLU 32.A OE1   no hydrogen  2.845  N/A
GLU 32.A N     SER 29.A OG    no hydrogen  3.307  N/A
LEU 33.A N     SER 29.A O     no hydrogen  2.889  N/A
ALA 34.A N     GLY 30.A O     no hydrogen  3.074  N/A
ASN 35.A N     VAL 31.A O     no hydrogen  3.008  N/A
ILE 36.A N     GLU 32.A O     no hydrogen  3.071  N/A
ALA 37.A N     LEU 33.A O     no hydrogen  3.142  N/A
ASP 38.A N     ALA 34.A O     no hydrogen  2.950  N/A
MET 39.A N.A   ASN 35.A O     no hydrogen  2.881  N/A
MET 39.A N.B   ASN 35.A O     no hydrogen  2.860  N/A
ARG 40.A N     ILE 36.A O     no hydrogen  2.979  N/A
ARG 40.A NH1   THR 47.A OG1   no hydrogen  2.996  N/A
ARG 40.A NH1   SER 63.A OG    no hydrogen  3.045  N/A
ARG 41.A N     ALA 37.A O     no hydrogen  3.022  N/A
ARG 42.A N     ASP 38.A O     no hydrogen  2.833  N/A
ALA 43.A N     ARG 40.A O     no hydrogen  3.236  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  2.875  N/A
ILE 45.A N     ARG 40.A O     no hydrogen  3.171  N/A
VAL 46.A N     LEU 64.A O     no hydrogen  2.835  N/A
THR 47.A OG1   SER 63.A OG    no hydrogen  3.155  N/A
LYS 48.A N     ALA 62.A O     no hydrogen  2.842  N/A
LYS 48.A NZ    ASP 101.A OD2  no hydrogen  2.510  N/A
VAL 49.A N     ARG 5.A O      no hydrogen  2.932  N/A
PHE 50.A N     GLY 60.A O     no hydrogen  2.921  N/A
CYS 51.A N     GLU 3.A O      no hydrogen  2.885  N/A
HIS 52.A N     ARG 57.A O     no hydrogen  3.043  N/A
THR 55.A OG1   HIS 52.A ND1   no hydrogen  2.726  N/A
GLY 56.A N     HIS 52.A O     no hydrogen  2.663  N/A
ARG 57.A N     THR 55.A OG1   no hydrogen  3.408  N/A
ARG 57.A NH2   ASP 86.A OD1   no hydrogen  3.102  N/A
ILE 58.A N     SER 14.A OG.B  no hydrogen  3.012  N/A
VAL 59.A N     PHE 50.A O     no hydrogen  2.756  N/A
SER 61.A N     VAL 84.A O     no hydrogen  2.969  N/A
SER 61.A OG    HIS 15.A NE2   no hydrogen  2.771  N/A
ALA 62.A N     LYS 48.A O     no hydrogen  2.972  N/A
SER 63.A N     GLU 81.A O     no hydrogen  3.058  N/A
SER 63.A OG    THR 47.A OG1   no hydrogen  3.155  N/A
LEU 64.A N     VAL 46.A O     no hydrogen  2.736  N/A
MET 65.A N     HIS 79.A O     no hydrogen  2.838  N/A
ILE 66.A N     GLY 44.A O     no hydrogen  3.018  N/A
GLN 67.A N     VAL 77.A O     no hydrogen  3.234  N/A
GLY 74.A N     THR 71.A O     no hydrogen  2.983  N/A
ARG 75.A NH2   GLY 110.A O    no hydrogen  2.972  N/A
VAL 77.A N     GLN 67.A O     no hydrogen  3.328  N/A
GLY 78.A N     LYS 113.A O    no hydrogen  3.090  N/A
HIS 79.A N     MET 65.A O     no hydrogen  2.742  N/A
ILE 80.A N     ILE 115.A O    no hydrogen  2.962  N/A
GLU 81.A N     SER 63.A O     no hydrogen  2.958  N/A
VAL 84.A N     SER 61.A O     no hydrogen  2.923  N/A
ASP 86.A N     VAL 59.A O     no hydrogen  2.892  N/A
SER 88.A N     ASP 86.A OD2   no hydrogen  2.722  N/A
TYR 89.A N     ASP 86.A O     no hydrogen  2.893  N/A
ALA 92.A N     TYR 89.A O     no hydrogen  3.262  N/A
ALA 97.A N     GLY 93.A O     no hydrogen  3.171  N/A
LEU 98.A N     LEU 94.A O     no hydrogen  2.970  N/A
ILE 99.A N     GLY 95.A O     no hydrogen  3.206  N/A
MET 100.A N    LYS 96.A O     no hydrogen  3.040  N/A
ASP 101.A N    ALA 97.A O     no hydrogen  3.230  N/A
ASP 101.A N    LEU 98.A O     no hydrogen  3.202  N/A
LEU 102.A N    LEU 98.A O     no hydrogen  3.076  N/A
CYS 103.A N    ILE 99.A O     no hydrogen  2.929  N/A
CYS 103.A SG   ILE 99.A O     no hydrogen  3.245  N/A
GLU 104.A N    MET 100.A O    no hydrogen  3.024  N/A
ILE 105.A N    ASP 101.A O    no hydrogen  2.874  N/A
SER 106.A N    LEU 102.A O    no hydrogen  2.754  N/A
SER 106.A OG   LEU 102.A O    no hydrogen  3.005  N/A
ARG 107.A N    CYS 103.A O    no hydrogen  2.808  N/A
ARG 107.A NH2  GLU 104.A OE1  no hydrogen  2.974  N/A
SER 108.A N    GLU 104.A O    no hydrogen  2.843  N/A
SER 108.A OG   ILE 105.A O    no hydrogen  3.262  N/A
LYS 109.A N    ILE 105.A O    no hydrogen  3.209  N/A
LYS 109.A N    SER 106.A O    no hydrogen  3.192  N/A
GLY 110.A N    ARG 107.A O    no hydrogen  2.783  N/A
CYS 111.A N    SER 106.A O    no hydrogen  3.088  N/A
CYS 111.A SG   SER 106.A O    no hydrogen  3.598  N/A
TYR 112.A N    ALA 76.A O     no hydrogen  3.030  N/A
ILE 115.A N    GLY 78.A O     no hydrogen  2.875  N/A
SER 118.A OG   SER 119.A O    no hydrogen  2.715  N/A
SER 122.A N    SER 119.A OG   no hydrogen  3.241  N/A
TYR 126.A N    SER 122.A O    no hydrogen  3.064  N/A
TYR 126.A N    LEU 123.A O    no hydrogen  2.932  N/A
GLU 127.A N    LEU 123.A O    no hydrogen  2.995  N/A
LYS 128.A N    PRO 124.A O    no hydrogen  3.058  N/A
LEU 129.A N    TYR 126.A O    no hydrogen  2.849  N/A
PHE 131.A N    TYR 126.A O    no hydrogen  3.006  N/A
ARG 132.A NH1  GLU 127.A O    no hydrogen  2.775  N/A
ARG 132.A NH1  PHE 131.A O    no hydrogen  3.073  N/A
GLN 137.A NE2  ASP 117.A OD2  no hydrogen  2.601  N/A
ARG 139.A NH1  ASP 141.A OD2  no hydrogen  2.774  N/A