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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 6.A NH1    THR 34.A OG1   no hydrogen  2.987  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  2.822  N/A
ALA 9.A N      LYS 5.A O      no hydrogen  2.872  N/A
LEU 10.A N     ARG 6.A O      no hydrogen  3.249  N/A
LEU 11.A N     TYR 7.A O      no hydrogen  3.107  N/A
GLU 12.A N     ALA 9.A O      no hydrogen  3.059  N/A
LYS 13.A N     LEU 10.A O     no hydrogen  2.912  N/A
LYS 13.A NZ    GLU 31.A O     no hydrogen  2.863  N/A
LYS 13.A NZ    GLU 31.A OE1   no hydrogen  2.923  N/A
VAL 14.A N     LEU 11.A O     no hydrogen  3.375  N/A
ASP 15.A N     TYR 20.A OH    no hydrogen  2.781  N/A
ASN 17.A N     ASP 15.A OD2   no hydrogen  2.832  N/A
LYS 18.A N     ASP 15.A O     no hydrogen  2.973  N/A
LYS 18.A NZ    GLU 24.A OE2   no hydrogen  2.806  N/A
TYR 20.A N     ARG 220.A O    no hydrogen  2.762  N/A
THR 21.A N     GLU 24.A OE1   no hydrogen  3.117  N/A
THR 21.A OG1   GLU 24.A OE1   no hydrogen  3.191  N/A
GLU 24.A N     THR 21.A OG1   no hydrogen  2.974  N/A
ALA 25.A N     THR 21.A O     no hydrogen  3.032  N/A
ALA 26.A N     ILE 22.A O     no hydrogen  3.232  N/A
HIS 27.A N     GLU 24.A O     no hydrogen  2.975  N/A
HIS 27.A ND1   ASP 23.A O     no hydrogen  2.710  N/A
LEU 28.A N     GLU 24.A O     no hydrogen  3.250  N/A
LEU 28.A N     ALA 25.A O     no hydrogen  2.841  N/A
VAL 29.A N     ALA 25.A O     no hydrogen  3.190  N/A
LEU 32.A N     VAL 29.A O     no hydrogen  3.275  N/A
ALA 33.A N     VAL 29.A O     no hydrogen  3.055  N/A
ALA 35.A N     GLU 39.A OE2   no hydrogen  2.596  N/A
PHE 37.A N     ALA 35.A O     no hydrogen  2.699  N/A
THR 40.A N     THR 215.A OG1  no hydrogen  2.974  N/A
VAL 41.A N     GLY 174.A O    no hydrogen  2.895  N/A
GLU 42.A N     THR 213.A O    no hydrogen  2.839  N/A
VAL 43.A N     ALA 171.A O    no hydrogen  2.969  N/A
HIS 44.A N     TYR 211.A O    no hydrogen  3.117  N/A
HIS 44.A ND1   HIS 170.A ND1  no hydrogen  2.900  N/A
HIS 44.A NE2   GLU 42.A OE1   no hydrogen  2.738  N/A
ALA 45.A N     ILE 169.A O    no hydrogen  2.839  N/A
LYS 46.A N     SER 209.A O    no hydrogen  3.069  N/A
LYS 46.A NZ    THR 166.A O    no hydrogen  2.676  N/A
LEU 47.A N     GLY 167.A O    no hydrogen  2.736  N/A
GLY 48.A N     PHE 206.A O    no hydrogen  2.498  N/A
ILE 49.A N     LEU 47.A O     no hydrogen  2.781  N/A
ARG 52.A N     ASP 50.A OD1   no hydrogen  2.897  N/A
ARG 52.A NE    ASP 50.A OD1   no hydrogen  3.080  N/A
ARG 52.A NH2   ASP 50.A OD2   no hydrogen  3.312  N/A
ARG 53.A N     ASP 50.A O     no hydrogen  2.844  N/A
GLN 56.A N     ARG 53.A O     no hydrogen  2.872  N/A
ASN 57.A ND2   PRO 51.A O     no hydrogen  3.303  N/A
GLY 60.A N     PHE 161.A O    no hydrogen  2.812  N/A
VAL 62.A N     ILE 159.A O    no hydrogen  3.105  N/A
LEU 64.A N     GLY 157.A O    no hydrogen  3.470  N/A
HIS 66.A N     ASN 186.A OD1  no hydrogen  3.040  N/A
HIS 66.A NE2   ASP 185.A OD2  no hydrogen  2.909  N/A
GLY 67.A N     LEU 64.A O     no hydrogen  3.389  N/A
ARG 73.A N     ASP 110.A OD2  no hydrogen  2.678  N/A
ARG 73.A NE    ASP 110.A OD2  no hydrogen  3.219  N/A
ARG 73.A NH2   ASP 110.A OD1  no hydrogen  3.381  N/A
VAL 74.A N     ASP 92.A OD2   no hydrogen  2.776  N/A
LEU 75.A N     ALA 111.A O    no hydrogen  2.700  N/A
ALA 76.A N     TYR 93.A O     no hydrogen  2.884  N/A
ILE 77.A N     VAL 113.A O    no hydrogen  2.969  N/A
ALA 78.A N     GLY 95.A O     no hydrogen  2.820  N/A
LYS 82.A NZ    GLU 85.A OE2   no hydrogen  2.857  N/A
LYS 82.A NZ    PHE 145.A O    no hydrogen  2.904  N/A
GLU 85.A N     GLU 81.A O     no hydrogen  2.907  N/A
ALA 86.A N     LYS 82.A O     no hydrogen  2.862  N/A
ALA 86.A N     ILE 83.A O     no hydrogen  3.081  N/A
GLU 87.A N     ILE 83.A O     no hydrogen  2.948  N/A
GLU 88.A N     LYS 84.A O     no hydrogen  3.014  N/A
ALA 89.A N     GLU 85.A O     no hydrogen  3.107  N/A
GLY 90.A N     ALA 86.A O     no hydrogen  3.336  N/A
ALA 91.A N     ALA 86.A O     no hydrogen  3.325  N/A
ASP 92.A N     VAL 74.A O     no hydrogen  2.993  N/A
GLY 95.A N     ALA 76.A O     no hydrogen  3.011  N/A
GLU 98.A N     GLU 98.A OE1   no hydrogen  3.331  N/A
ILE 99.A N     GLY 96.A O     no hydrogen  3.003  N/A
ILE 100.A N    GLU 97.A O     no hydrogen  2.699  N/A
GLN 101.A N    GLU 98.A O     no hydrogen  3.126  N/A
GLN 101.A NE2  ASP 105.A OD1  no hydrogen  3.192  N/A
GLN 101.A NE2  ASP 105.A OD2  no hydrogen  3.507  N/A
LYS 102.A N    GLU 98.A O     no hydrogen  3.322  N/A
ILE 103.A N    ILE 99.A O     no hydrogen  2.933  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  3.253  N/A
GLY 106.A N    ILE 103.A O    no hydrogen  3.308  N/A
ASP 110.A N    ARG 73.A O     no hydrogen  2.700  N/A
ALA 111.A N    ARG 73.A O     no hydrogen  2.786  N/A
VAL 113.A N    LEU 75.A O     no hydrogen  2.726  N/A
ALA 114.A N    THR 142.A O    no hydrogen  2.992  N/A
THR 115.A N    ILE 77.A O     no hydrogen  3.295  N/A
THR 115.A OG1  ASP 117.A OD1  no hydrogen  2.688  N/A
ASP 117.A N    ASP 117.A OD1  no hydrogen  2.574  N/A
VAL 118.A N    THR 115.A O    no hydrogen  3.101  N/A
VAL 121.A N    VAL 118.A O    no hydrogen  2.933  N/A
SER 123.A N    GLY 119.A O    no hydrogen  3.184  N/A
SER 123.A OG   GLY 119.A O    no hydrogen  2.733  N/A
LYS 124.A N    ALA 120.A O    no hydrogen  3.042  N/A
LEU 125.A N    VAL 121.A O    no hydrogen  3.164  N/A
LEU 129.A N    LEU 125.A O    no hydrogen  3.048  N/A
GLY 130.A N    GLY 126.A O    no hydrogen  3.090  N/A
ARG 132.A N    LEU 129.A O    no hydrogen  3.335  N/A
LEU 134.A N    LEU 129.A O    no hydrogen  3.001  N/A
ASN 137.A N    THR 142.A OG1  no hydrogen  2.657  N/A
LYS 139.A N    ASN 137.A OD1  no hydrogen  2.966  N/A
ALA 140.A N    ASN 137.A O    no hydrogen  3.336  N/A
GLY 141.A N    PRO 138.A O    no hydrogen  3.406  N/A
THR 142.A N    ASN 137.A O    no hydrogen  2.916  N/A
THR 142.A OG1  ASN 137.A O    no hydrogen  3.040  N/A
GLY 144.A N    ALA 114.A O    no hydrogen  3.309  N/A
GLY 148.A N    GLU 85.A OE1   no hydrogen  3.169  N/A
ILE 150.A N    ASN 146.A O    no hydrogen  2.977  N/A
ILE 151.A N    ILE 147.A O    no hydrogen  2.913  N/A
ARG 152.A N    GLY 148.A O    no hydrogen  2.754  N/A
GLU 153.A N    GLU 149.A O    no hydrogen  2.979  N/A
ILE 154.A N    ILE 150.A O    no hydrogen  3.143  N/A
LYS 155.A N    ILE 151.A O    no hydrogen  3.359  N/A
LYS 155.A NZ   VAL 72.A O     no hydrogen  3.065  N/A
LYS 155.A NZ   ASP 92.A OD2   no hydrogen  2.884  N/A
ALA 156.A N    GLU 153.A O    no hydrogen  2.918  N/A
GLY 157.A N    ILE 154.A O    no hydrogen  2.775  N/A
ARG 158.A NH2  GLY 141.A O    no hydrogen  3.033  N/A
ILE 159.A N    VAL 62.A O     no hydrogen  2.925  N/A
PHE 161.A N    GLY 60.A O     no hydrogen  2.986  N/A
ASN 163.A N    VAL 58.A O     no hydrogen  2.796  N/A
ASN 163.A ND2  ASP 164.A O    no hydrogen  2.981  N/A
ASP 164.A N    ALA 168.A O    no hydrogen  2.596  N/A
THR 166.A N    ASP 164.A OD1  no hydrogen  2.807  N/A
THR 166.A OG1  ASP 164.A OD1  no hydrogen  2.529  N/A
THR 166.A OG1  ASP 164.A OD2  no hydrogen  3.520  N/A
GLY 167.A N    ASP 164.A O    no hydrogen  2.751  N/A
ALA 168.A N    ASP 164.A OD1  no hydrogen  3.011  N/A
ILE 169.A N    ALA 45.A O     no hydrogen  2.792  N/A
HIS 170.A ND1  HIS 44.A ND1   no hydrogen  2.900  N/A
HIS 170.A NE2  ASP 164.A OD2  no hydrogen  3.056  N/A
ALA 171.A N    VAL 43.A O     no hydrogen  3.140  N/A
VAL 173.A N    VAL 41.A O     no hydrogen  2.908  N/A
ALA 176.A N    GLU 39.A O     no hydrogen  2.788  N/A
SER 177.A OG   ASP 38.A OD2   no hydrogen  3.035  N/A
PHE 178.A N    LYS 175.A O    no hydrogen  2.978  N/A
LEU 183.A N    PRO 179.A O    no hydrogen  3.224  N/A
ALA 184.A N    PRO 180.A O    no hydrogen  3.222  N/A
ASP 185.A N    GLU 181.A O    no hydrogen  2.844  N/A
ASN 186.A N    LYS 182.A O    no hydrogen  3.009  N/A
ASN 186.A ND2  GLY 67.A O     no hydrogen  2.856  N/A
ASN 186.A ND2  VAL 173.A O    no hydrogen  2.698  N/A
ILE 187.A N    LEU 183.A O    no hydrogen  2.696  N/A
ARG 188.A N    ALA 184.A O    no hydrogen  3.039  N/A
ARG 188.A NE   SER 225.A O    no hydrogen  2.970  N/A
ARG 188.A NE   SER 225.A OXT  no hydrogen  3.029  N/A
ARG 188.A NH2  ASP 23.A OD2   no hydrogen  2.810  N/A
ARG 188.A NH2  SER 225.A O    no hydrogen  2.822  N/A
ALA 189.A N    ASP 185.A O    no hydrogen  3.141  N/A
PHE 190.A N    ASN 186.A O    no hydrogen  3.256  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  3.267  N/A
ARG 192.A N    ARG 188.A O    no hydrogen  2.809  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  2.961  N/A
LEU 194.A N    PHE 190.A O    no hydrogen  3.027  N/A
GLU 195.A N    ILE 191.A O    no hydrogen  3.178  N/A
ALA 196.A N    ARG 192.A O    no hydrogen  3.059  N/A
HIS 197.A N    LEU 194.A O    no hydrogen  2.926  N/A
HIS 197.A ND1  ALA 193.A O    no hydrogen  2.804  N/A
LYS 198.A N    GLU 195.A O    no hydrogen  3.182  N/A
ARG 208.A N    PHE 206.A O    no hydrogen  3.042  N/A
TYR 211.A N    HIS 44.A O     no hydrogen  2.671  N/A
VAL 212.A N    VAL 219.A O    no hydrogen  2.973  N/A
THR 213.A N    GLU 42.A O     no hydrogen  3.043  N/A
THR 213.A OG1  THR 214.A O    no hydrogen  3.128  N/A
THR 213.A OG1  PRO 217.A O    no hydrogen  2.429  N/A
THR 214.A OG1  GLU 39.A OE1   no hydrogen  2.708  N/A
VAL 219.A N    VAL 212.A O    no hydrogen  2.914  N/A
ILE 221.A N    VAL 210.A O    no hydrogen  3.015  N/A
ASN 222.A N    TYR 20.A O     no hydrogen  3.005  N/A
ASN 222.A ND2  SER 225.A OG   no hydrogen  3.277  N/A
HIS 224.A NE2  GLU 195.A OE2  no hydrogen  3.046  N/A
SER 225.A OG   ASN 222.A O    no hydrogen  2.897  N/A