Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1zbo_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      GLY 103.A O    no hydrogen  3.166  N/A
LEU 5.A N      TRP 101.A O    no hydrogen  3.059  N/A
PHE 6.A N      GLY 41.A O     no hydrogen  2.743  N/A
LEU 8.A N      VAL 43.A O     no hydrogen  3.073  N/A
SER 9.A N      GLU 50.A OE2   no hydrogen  2.830  N/A
ALA 15.A N     GLY 84.A O     no hydrogen  2.694  N/A
GLY 16.A N     PHE 13.A O     no hydrogen  2.656  N/A
LEU 18.A N     CYS 82.A O     no hydrogen  3.126  N/A
LEU 20.A N     LEU 80.A O     no hydrogen  2.814  N/A
ARG 21.A NE    GLU 79.A OE1   no hydrogen  3.117  N/A
VAL 22.A N     LEU 78.A O     no hydrogen  3.038  N/A
ARG 26.A NH2   GLU 24.A OE2   no hydrogen  2.920  N/A
TYR 27.A N     GLU 24.A O     no hydrogen  3.268  N/A
LEU 28.A N     ILE 25.A O     no hydrogen  3.121  N/A
ARG 31.A N     LEU 28.A O     no hydrogen  2.786  N/A
ARG 32.A N     ASP 29.A O     no hydrogen  3.242  N/A
CYS 33.A SG    SER 38.A OG    no hydrogen  3.392  N/A
ILE 34.A N     VAL 30.A O     no hydrogen  2.810  N/A
ALA 35.A N     ARG 31.A O     no hydrogen  2.849  N/A
ASP 36.A N     ARG 32.A O     no hydrogen  3.215  N/A
SER 38.A N     ASP 36.A OD2   no hydrogen  3.245  N/A
SER 38.A OG    ASP 36.A OD2   no hydrogen  3.049  N/A
PHE 40.A N     ALA 66.A O     no hydrogen  3.377  N/A
GLY 41.A N     PRO 4.A O      no hydrogen  3.171  N/A
VAL 42.A N     THR 65.A O     no hydrogen  3.025  N/A
LEU 45.A N     LEU 8.A O      no hydrogen  2.843  N/A
GLU 46.A N     VAL 59.A O     no hydrogen  2.765  N/A
GLN 47.A N     VAL 59.A O     no hydrogen  3.482  N/A
ALA 61.A N     VAL 44.A O     no hydrogen  3.155  N/A
GLY 64.A N     PHE 88.A O     no hydrogen  3.227  N/A
THR 65.A N     VAL 42.A O     no hydrogen  3.224  N/A
THR 65.A OG1   LEU 12.A O     no hydrogen  2.787  N/A
ARG 67.A N     THR 83.A O     no hydrogen  2.984  N/A
ARG 67.A NH2   ASP 69.A OD2   no hydrogen  3.154  N/A
ASP 69.A N     ALA 81.A O     no hydrogen  2.803  N/A
GLU 72.A N     GLU 79.A O     no hydrogen  2.809  N/A
GLU 79.A N     GLU 72.A O     no hydrogen  2.968  N/A
LEU 80.A N     LEU 20.A O     no hydrogen  2.858  N/A
ALA 81.A N     HIS 70.A O     no hydrogen  3.287  N/A
CYS 82.A N     LEU 18.A O     no hydrogen  2.705  N/A
CYS 82.A SG    LEU 80.A O     no hydrogen  3.984  N/A
THR 83.A N     ARG 67.A O     no hydrogen  2.953  N/A
THR 83.A OG1   ASP 69.A OD1   no hydrogen  2.864  N/A
THR 83.A OG1   ASP 69.A OD2   no hydrogen  3.211  N/A
GLY 84.A N     GLY 16.A O     no hydrogen  3.099  N/A
THR 85.A OG1   GLU 39.A OE1   no hydrogen  2.880  N/A
ARG 87.A NH1   ASP 111.A OD2  no hydrogen  3.296  N/A
ARG 87.A NH2   ASP 111.A OD2  no hydrogen  3.480  N/A
ARG 87.A NH2   LEU 174.A O    no hydrogen  3.034  N/A
PHE 88.A N     GLY 64.A O     no hydrogen  2.974  N/A
ARG 89.A N     GLU 106.A O    no hydrogen  3.012  N/A
LEU 90.A N     ARG 62.A O     no hydrogen  2.891  N/A
HIS 91.A N     GLN 104.A O    no hydrogen  2.908  N/A
THR 94.A N     THR 102.A O    no hydrogen  2.525  N/A
GLY 96.A N     LEU 100.A O    no hydrogen  2.918  N/A
GLY 99.A N     GLY 96.A O     no hydrogen  3.257  N/A
LEU 100.A N    LYS 97.A O     no hydrogen  2.952  N/A
THR 102.A N    THR 94.A O     no hydrogen  2.879  N/A
THR 102.A OG1  ILE 3.A O      no hydrogen  3.044  N/A
GLY 103.A N    ILE 3.A O      no hydrogen  3.099  N/A
GLN 104.A N    ALA 92.A O     no hydrogen  2.514  N/A
ALA 105.A N    ALA 1.A O      no hydrogen  2.632  N/A
GLU 106.A N    ARG 89.A O     no hydrogen  2.860  N/A
VAL 108.A N    ARG 87.A O     no hydrogen  2.911  N/A
VAL 116.A N    ASP 151.A OD1  no hydrogen  3.290  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.496  N/A
ALA 121.A N    PRO 118.A O    no hydrogen  3.409  N/A
SER 123.A OG   ASP 186.A OD1  no hydrogen  2.952  N/A
ALA 124.A N    ALA 121.A O    no hydrogen  3.058  N/A
SER 125.A N    ALA 121.A O    no hydrogen  3.002  N/A
SER 125.A OG   ALA 121.A O    no hydrogen  2.866  N/A
SER 125.A OG   ARG 122.A O    no hydrogen  2.960  N/A
ALA 126.A N    ARG 122.A O    no hydrogen  3.060  N/A
LEU 127.A N    SER 123.A O    no hydrogen  3.329  N/A
GLY 128.A N    ALA 124.A O    no hydrogen  2.705  N/A
ARG 129.A N    SER 125.A O    no hydrogen  2.884  N/A
ARG 129.A NE   SER 125.A O    no hydrogen  3.326  N/A
LEU 130.A N    ALA 126.A O    no hydrogen  3.103  N/A
ILE 131.A N    LEU 127.A O    no hydrogen  2.907  N/A
ALA 132.A N    GLY 128.A O    no hydrogen  2.851  N/A
ARG 133.A N    ARG 129.A O    no hydrogen  2.776  N/A
LEU 134.A N    LEU 130.A O    no hydrogen  2.995  N/A
GLN 135.A N    ILE 131.A O    no hydrogen  3.163  N/A
ARG 136.A N    ALA 132.A O    no hydrogen  2.982  N/A
GLU 137.A N    ARG 133.A O    no hydrogen  3.253  N/A
GLY 138.A N    GLN 135.A O    no hydrogen  2.733  N/A
VAL 139.A N    LEU 134.A O    no hydrogen  3.012  N/A
ILE 143.A N    PRO 140.A O    no hydrogen  3.139  N/A
LEU 150.A N    PHE 148.A O    no hydrogen  3.102  N/A
ASP 152.A N    ARG 149.A O    no hydrogen  3.161  N/A
CYS 153.A N    LEU 114.A O    no hydrogen  3.237  N/A
CYS 153.A SG   LEU 114.A O    no hydrogen  3.519  N/A
CYS 153.A SG   GLU 115.A O    no hydrogen  3.426  N/A
TRP 155.A N    ASP 152.A OD2  no hydrogen  3.365  N/A
VAL 156.A N    ASP 152.A O    no hydrogen  2.815  N/A
ALA 157.A N    CYS 153.A O    no hydrogen  2.784  N/A
ASP 158.A N    GLY 154.A O    no hydrogen  2.932  N/A
ARG 159.A N    TRP 155.A O    no hydrogen  3.053  N/A
ARG 159.A NE   GLU 162.A OE2  no hydrogen  3.333  N/A
ARG 159.A NH2  PRO 14.A O     no hydrogen  3.000  N/A
ARG 159.A NH2  GLU 162.A OE1  no hydrogen  3.042  N/A
TRP 160.A N    VAL 156.A O    no hydrogen  3.165  N/A
TRP 160.A NE1  SER 123.A O    no hydrogen  2.924  N/A
ALA 161.A N    ALA 157.A O    no hydrogen  2.847  N/A
GLU 162.A N    ASP 158.A O    no hydrogen  3.053  N/A
GLU 162.A N    ARG 159.A O    no hydrogen  3.122  N/A
ASP 169.A N    PRO 166.A O    no hydrogen  2.861  N/A
LYS 170.A N    PRO 166.A O    no hydrogen  3.299  N/A
LYS 170.A NZ   ALA 161.A O    no hydrogen  3.125  N/A
LYS 170.A NZ   LEU 163.A O    no hydrogen  2.564  N/A
ALA 171.A N    PRO 167.A O    no hydrogen  3.064  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  3.164  N/A
ARG 172.A NE   ASP 169.A OD1  no hydrogen  3.406  N/A
ARG 172.A NH1  GLU 184.A OE1  no hydrogen  2.774  N/A
ARG 172.A NH2  ASP 169.A OD1  no hydrogen  2.680  N/A
ARG 172.A NH2  GLU 184.A OE1  no hydrogen  2.764  N/A
LEU 173.A N    ASP 169.A O    no hydrogen  2.705  N/A
LEU 174.A N    LYS 170.A O    no hydrogen  2.739  N/A
LEU 175.A N    ALA 171.A O    no hydrogen  3.347  N/A
LEU 176.A N    ARG 172.A O    no hydrogen  2.984  N/A
LEU 176.A N    LEU 173.A O    no hydrogen  3.019  N/A
ARG 181.A N    PRO 177.A O    no hydrogen  2.918  N/A
ARG 181.A NH2  GLY 154.A O    no hydrogen  3.176  N/A
LEU 182.A N    PRO 178.A O    no hydrogen  3.118  N/A
ARG 183.A N    LEU 179.A O    no hydrogen  3.003  N/A
GLU 184.A N    ASP 180.A O    no hydrogen  2.925  N/A
ILE 185.A N    ARG 181.A O    no hydrogen  3.031  N/A
ASP 186.A N    LEU 182.A O    no hydrogen  2.777  N/A
ALA 187.A N    ARG 183.A O    no hydrogen  2.934  N/A
VAL 188.A N    GLU 184.A O    no hydrogen  3.374  N/A
LEU 189.A N    ILE 185.A O    no hydrogen  3.236  N/A
ALA 190.A N    ASP 186.A O    no hydrogen  3.188  N/A