Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5flx_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 10.A N     VAL 25.A O     no hydrogen  3.136  N/A
ARG 10.A NH1   ASP 20.A O     no hydrogen  3.491  N/A
ALA 13.A N     ARG 10.A O     no hydrogen  3.190  N/A
TRP 17.A N     PRO 14.A O     no hydrogen  3.490  N/A
TRP 17.A NE1   CYS 40.A O     no hydrogen  2.735  N/A
MET 18.A N     LYS 15.A O     no hydrogen  3.335  N/A
ALA 27.A N     LEU 8.A O      no hydrogen  2.867  N/A
ARG 29.A NH1   HIS 7.A O      no hydrogen  3.208  N/A
SER 31.A N     THR 80.A O     no hydrogen  3.211  N/A
SER 31.A OG    ASP 78.A OD2   no hydrogen  3.382  N/A
SER 31.A OG    THR 80.A OG1   no hydrogen  3.041  N/A
HIS 35.A NE2   ASP 142.A OD1  no hydrogen  2.688  N/A
GLU 39.A N     LYS 36.A O     no hydrogen  3.362  N/A
CYS 40.A N     LEU 37.A O     no hydrogen  3.492  N/A
CYS 40.A SG    LYS 36.A O     no hydrogen  3.110  N/A
CYS 40.A SG    LEU 37.A O     no hydrogen  3.240  N/A
PHE 46.A N     PRO 42.A O     no hydrogen  3.045  N/A
LEU 47.A N     LEU 43.A O     no hydrogen  2.901  N/A
ARG 48.A N     ILE 44.A O     no hydrogen  2.904  N/A
ASN 49.A N     VAL 45.A O     no hydrogen  2.904  N/A
ASN 49.A ND2   MET 18.A O     no hydrogen  2.983  N/A
ARG 50.A N     VAL 45.A O     no hydrogen  3.075  N/A
LEU 51.A N     PHE 46.A O     no hydrogen  3.282  N/A
LYS 61.A N     GLY 57.A O     no hydrogen  3.353  N/A
LYS 62.A N     ASP 58.A O     no hydrogen  2.931  N/A
LYS 62.A NZ    GLU 59.A OE1   no hydrogen  3.258  N/A
ILE 63.A N     GLU 59.A O     no hydrogen  2.891  N/A
CYS 64.A N     VAL 60.A O     no hydrogen  2.926  N/A
CYS 64.A SG    VAL 60.A O     no hydrogen  3.145  N/A
CYS 64.A SG    LYS 61.A O     no hydrogen  3.151  N/A
CYS 64.A SG    VAL 77.A O     no hydrogen  3.828  N/A
GLN 66.A N     ILE 63.A O     no hydrogen  3.422  N/A
LYS 70.A NZ    GLU 92.A OE2   no hydrogen  3.438  N/A
ILE 71.A N     LYS 74.A O     no hydrogen  2.677  N/A
ASP 72.A N     VAL 88.A O     no hydrogen  3.123  N/A
LYS 74.A N     ILE 71.A O     no hydrogen  3.131  N/A
LYS 74.A NZ    ASP 72.A O     no hydrogen  3.309  N/A
THR 80.A N     ASP 78.A OD1   no hydrogen  2.860  N/A
THR 80.A OG1   SER 31.A OG    no hydrogen  3.041  N/A
THR 80.A OG1   ASP 78.A OD1   no hydrogen  2.685  N/A
THR 80.A OG1   ASP 78.A OD2   no hydrogen  2.985  N/A
TYR 81.A N     ASP 78.A O     no hydrogen  3.481  N/A
MET 86.A N     LEU 100.A O    no hydrogen  2.735  N/A
VAL 88.A N     ASP 72.A OD1   no hydrogen  2.896  N/A
ILE 89.A N     PHE 98.A O     no hydrogen  3.077  N/A
THR 94.A OG1   GLU 96.A OE1   no hydrogen  3.399  N/A
ASP 103.A N    ARG 107.A O    no hydrogen  2.727  N/A
THR 104.A OG1  ASP 103.A OD2  no hydrogen  3.269  N/A
LYS 105.A N    ASP 103.A OD2  no hydrogen  3.266  N/A
GLY 106.A N    ASP 103.A O    no hydrogen  3.001  N/A
ALA 109.A N    VAL 101.A O    no hydrogen  3.205  N/A
GLU 117.A N    GLU 117.A OE1  no hydrogen  2.645  N/A
TYR 120.A N    GLU 117.A O    no hydrogen  2.688  N/A
LYS 121.A N    ILE 161.A O    no hydrogen  2.865  N/A
LYS 121.A NZ   ASP 72.A OD2   no hydrogen  2.860  N/A
LYS 121.A NZ   ASP 87.A OD1   no hydrogen  2.953  N/A
LYS 121.A NZ   ASP 142.A OD2  no hydrogen  3.271  N/A
CYS 123.A N    VAL 159.A O    no hydrogen  2.812  N/A
CYS 123.A SG   VAL 159.A O    no hydrogen  3.141  N/A
LYS 124.A NZ   LEU 221.A O    no hydrogen  3.224  N/A
LYS 124.A NZ   ILE 224.A O    no hydrogen  2.292  N/A
VAL 125.A N    ASP 157.A O    no hydrogen  3.035  N/A
ARG 126.A N    VAL 139.A O    no hydrogen  2.473  N/A
ARG 126.A NH2  HIS 141.A O    no hydrogen  3.528  N/A
LYS 127.A N    VAL 139.A O    no hydrogen  3.414  N/A
THR 129.A N    HIS 137.A O    no hydrogen  3.205  N/A
THR 129.A OG1  VAL 130.A O    no hydrogen  3.490  N/A
GLY 131.A N    ILE 135.A O    no hydrogen  2.516  N/A
GLY 134.A N    GLY 131.A O    no hydrogen  3.250  N/A
HIS 137.A N    THR 129.A O    no hydrogen  2.459  N/A
LEU 138.A N    ILE 146.A O    no hydrogen  3.123  N/A
VAL 139.A N    LYS 127.A O    no hydrogen  2.799  N/A
THR 140.A OG1  ARG 144.A O    no hydrogen  3.082  N/A
HIS 141.A N    LYS 124.A O    no hydrogen  3.315  N/A
HIS 141.A ND1  LYS 124.A O    no hydrogen  3.320  N/A
ALA 143.A N    THR 140.A O    no hydrogen  2.671  N/A
ARG 144.A NE   ASP 142.A OD2  no hydrogen  2.923  N/A
ARG 144.A NH2  ASP 72.A OD2   no hydrogen  3.485  N/A
TYR 148.A N    PRO 136.A O    no hydrogen  3.074  N/A
LYS 154.A N    ASP 157.A OD2  no hydrogen  2.490  N/A
THR 158.A OG1  VAL 226.A O    no hydrogen  3.022  N/A
VAL 159.A N    CYS 123.A O    no hydrogen  2.739  N/A
GLN 160.A N    ILE 169.A O    no hydrogen  3.123  N/A
ILE 161.A N    LYS 121.A O    no hydrogen  2.502  N/A
ASP 162.A N    LYS 167.A O    no hydrogen  3.043  N/A
GLY 164.A N    ASP 162.A OD1  no hydrogen  3.262  N/A
THR 165.A OG1  ASP 162.A OD2  no hydrogen  3.168  N/A
GLY 166.A N    ASP 162.A O    no hydrogen  2.936  N/A
ILE 169.A N    GLN 160.A O    no hydrogen  2.797  N/A
ILE 172.A N    THR 158.A O    no hydrogen  3.522  N/A
THR 176.A OG1  THR 195.A O    no hydrogen  3.104  N/A
CYS 180.A N    GLY 192.A O    no hydrogen  3.018  N/A
CYS 180.A SG   GLY 192.A O    no hydrogen  3.613  N/A
MET 181.A N    PHE 225.A O    no hydrogen  2.361  N/A
VAL 182.A N    ARG 190.A O    no hydrogen  2.787  N/A
ILE 183.A N    ASN 223.A O    no hydrogen  2.562  N/A
ASN 187.A ND2  ALA 218.A O    no hydrogen  3.398  N/A
LEU 188.A N    GLY 185.A O    no hydrogen  3.106  N/A
GLY 189.A N    VAL 182.A O    no hydrogen  2.667  N/A
ARG 190.A NH2  ASP 211.A OD2  no hydrogen  2.503  N/A
ARG 190.A NH2  ASN 215.A O    no hydrogen  3.417  N/A
GLY 192.A N    CYS 180.A O    no hydrogen  3.193  N/A
VAL 193.A N    LYS 210.A O    no hydrogen  2.338  N/A
ILE 194.A N    ASN 178.A O    no hydrogen  3.168  N/A
THR 195.A N    HIS 208.A O    no hydrogen  2.783  N/A
GLU 198.A N    VAL 206.A O    no hydrogen  3.164  N/A
HIS 200.A N    ASP 205.A OD1  no hydrogen  2.458  N/A
SER 203.A N    HIS 200.A O    no hydrogen  3.381  N/A
VAL 207.A N    THR 219.A O    no hydrogen  3.040  N/A
HIS 208.A N    ASN 196.A O    no hydrogen  3.076  N/A
VAL 209.A N    PHE 217.A O    no hydrogen  2.707  N/A
LYS 210.A N    VAL 193.A O    no hydrogen  2.497  N/A
GLY 214.A N    ASP 211.A O    no hydrogen  3.274  N/A
ASN 215.A N    ASP 211.A OD1  no hydrogen  2.602  N/A
PHE 217.A N    VAL 209.A O    no hydrogen  2.991  N/A
THR 219.A N    VAL 207.A O    no hydrogen  3.200  N/A
LEU 221.A N    ASP 205.A O    no hydrogen  3.364  N/A
ASN 223.A N    ARG 220.A O    no hydrogen  3.091  N/A
ILE 224.A N    LEU 221.A O    no hydrogen  3.003  N/A
PHE 225.A N    MET 181.A O    no hydrogen  2.797  N/A
VAL 226.A N    THR 158.A OG1  no hydrogen  3.275  N/A
GLY 228.A N    LEU 179.A O    no hydrogen  2.694  N/A
ASN 229.A N    LYS 232.A O    no hydrogen  2.868  N/A
LYS 232.A N    ASN 229.A O    no hydrogen  2.993  N/A
TRP 234.A N    ILE 227.A O    no hydrogen  3.253  N/A
GLY 242.A N    ARG 239.A O    no hydrogen  3.085  N/A
GLU 249.A N    LEU 245.A O    no hydrogen  3.322  N/A
GLU 250.A N    THR 246.A O    no hydrogen  2.954  N/A
ARG 251.A N    VAL 247.A O    no hydrogen  2.908  N/A
ASP 252.A N    ALA 248.A O    no hydrogen  2.917  N/A
LYS 253.A N    GLU 249.A O    no hydrogen  2.899  N/A
ARG 254.A N    GLU 250.A O    no hydrogen  2.923  N/A
LEU 255.A N    ARG 251.A O    no hydrogen  2.888  N/A
ALA 256.A N    ASP 252.A O    no hydrogen  2.917  N/A
THR 257.A N    ARG 254.A O    no hydrogen  3.265  N/A