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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 5.A N      GLU 103.A OE2  no hydrogen  2.830  N/A
LEU 6.A N      GLU 103.A OE2  no hydrogen  3.367  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.737  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.876  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.858  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.004  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.924  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.879  N/A
VAL 14.A N     TYR 10.A O     no hydrogen  2.968  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.761  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.162  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  2.928  N/A
ARG 20.A NE    GLU 17.A OE2   no hydrogen  2.945  N/A
ARG 20.A NH2   GLU 17.A OE2   no hydrogen  2.470  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.927  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.069  N/A
GLN 25.A N     GLU 29.A OE1   no hydrogen  3.278  N/A
VAL 27.A N     ASN 26.A OD1   no hydrogen  2.706  N/A
GLU 29.A N     ASN 26.A O     no hydrogen  3.160  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.899  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.450  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  3.141  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.496  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  2.601  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.225  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.836  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.956  N/A
ALA 45.A N     LEU 42.A O     no hydrogen  3.067  N/A
LYS 46.A NZ    GLY 43.A O     no hydrogen  2.678  N/A
ARG 50.A N     ASP 48.A OD1   no hydrogen  2.980  N/A
ALA 55.A N     ILE 51.A O     no hydrogen  2.966  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.899  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.929  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.931  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.916  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  2.900  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  2.894  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  2.992  N/A
THR 63.A N     LEU 59.A O     no hydrogen  3.050  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  3.060  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.004  N/A
THR 70.A N     GLY 88.A O     no hydrogen  3.266  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  3.049  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.818  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.561  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.474  N/A
ARG 97.A N     ARG 94.A O     no hydrogen  3.187  N/A
ARG 97.A NE    GLN 65.A OE1   no hydrogen  3.329  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.920  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.920  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.964  N/A
LYS 104.A NZ   ILE 100.A O    no hydrogen  3.190  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.859  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.901  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.965  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  2.920  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.115  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.877  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  3.105  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.301  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  3.204  N/A
SER 123.A N    ASN 120.A O    no hydrogen  3.411  N/A
SER 123.A OG   SER 123.A O    no hydrogen  2.462  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  3.192  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.045  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  3.060  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.368  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.155  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.893  N/A
LEU 134.A N    MET 154.A O    no hydrogen  2.724  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.704  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  3.328  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.334  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.291  N/A
THR 144.A OG1  ASP 146.A OD1  no hydrogen  2.955  N/A
MET 147.A N    THR 144.A OG1  no hydrogen  3.267  N/A
ARG 152.A NH1  GLU 58.A OE1   no hydrogen  3.309  N/A
MET 154.A N    LEU 134.A O    no hydrogen  2.960  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.651  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.588  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.976  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  2.858  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.003  N/A
THR 161.A OG1  ARG 32.A O     no hydrogen  3.503  N/A
GLU 163.A N    GLU 167.A OE1  no hydrogen  3.138  N/A
THR 164.A OG1  GLU 166.A OE1  no hydrogen  3.370  N/A
GLU 166.A N    GLU 166.A OE1  no hydrogen  2.910  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.938  N/A
ARG 169.A NH1  GLU 173.A OE1  no hydrogen  3.457  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.304  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.012  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  2.891  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.973  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  3.223  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.264  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.186  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.741  N/A
PHE 179.A N    PHE 177.A O    no hydrogen  3.188  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.421  N/A