Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7rro_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 2.A ND2    ASN 5.A OD1    no hydrogen  3.124  N/A
THR 6.A N      ASN 2.A O      no hydrogen  2.954  N/A
THR 6.A OG1    ASN 2.A O      no hydrogen  2.886  N/A
ASN 7.A N      PHE 3.A O      no hydrogen  2.771  N/A
ALA 8.A N      ILE 4.A O      no hydrogen  3.005  N/A
ALA 9.A N      ASN 5.A O      no hydrogen  2.905  N/A
ASP 10.A N     THR 6.A O      no hydrogen  2.926  N/A
ILE 12.A N     ALA 8.A O      no hydrogen  3.023  N/A
MET 13.A N     ALA 9.A O      no hydrogen  2.944  N/A
GLY 14.A N     ILE 12.A O     no hydrogen  2.951  N/A
LYS 18.A NZ    ALA 16.A O     no hydrogen  3.506  N/A
LYS 20.A NZ    PRO 21.A O     no hydrogen  2.656  N/A
TYR 23.A N     HIS 32.A O     no hydrogen  3.163  N/A
ASP 25.A N     ASP 30.A O     no hydrogen  2.509  N/A
HIS 32.A N     TYR 23.A O     no hydrogen  3.271  N/A
LEU 34.A N     PRO 21.A O     no hydrogen  3.036  N/A
THR 36.A OG1   ASP 33.A OD2   no hydrogen  2.591  N/A
SER 37.A OG    ASP 33.A O     no hydrogen  3.167  N/A
SER 37.A OG    LEU 34.A O     no hydrogen  2.716  N/A
LEU 39.A N     SER 37.A O     no hydrogen  2.784  N/A
VAL 51.A N     TYR 49.A O     no hydrogen  2.859  N/A
CYS 57.A N     PRO 53.A O     no hydrogen  3.121  N/A
LYS 58.A N     GLU 54.A O     no hydrogen  2.892  N/A
ARG 59.A N     TYR 55.A O     no hydrogen  3.031  N/A
ASN 60.A N     ILE 56.A O     no hydrogen  2.962  N/A
GLU 61.A N     CYS 57.A O     no hydrogen  3.034  N/A
GLU 62.A N     LYS 58.A O     no hydrogen  2.907  N/A
VAL 63.A N     ARG 59.A O     no hydrogen  3.042  N/A
LYS 64.A N     ASN 60.A O     no hydrogen  2.972  N/A
LYS 65.A N     GLU 61.A O     no hydrogen  2.908  N/A
ALA 66.A N     GLU 62.A O     no hydrogen  2.957  N/A
GLN 67.A N     VAL 63.A O     no hydrogen  3.001  N/A
GLN 67.A NE2   ASP 71.A OD1   no hydrogen  3.343  N/A
GLU 68.A N     LYS 64.A O     no hydrogen  2.951  N/A
GLU 69.A N     LYS 65.A O     no hydrogen  2.923  N/A
TYR 70.A N     ALA 66.A O     no hydrogen  3.004  N/A
ASP 71.A N     GLN 67.A O     no hydrogen  2.957  N/A
ASN 72.A N     GLU 68.A O     no hydrogen  2.953  N/A
TYR 73.A N     GLU 69.A O     no hydrogen  2.916  N/A
ILE 74.A N     TYR 70.A O     no hydrogen  2.943  N/A
GLN 75.A N     ASP 71.A O     no hydrogen  2.978  N/A
GLU 76.A N     ASN 72.A O     no hydrogen  2.936  N/A
ASN 77.A N     TYR 73.A O     no hydrogen  2.866  N/A
LEU 78.A N     ILE 74.A O     no hydrogen  3.011  N/A
ARG 79.A N     GLN 75.A O     no hydrogen  2.991  N/A
LYS 80.A N     GLU 76.A O     no hydrogen  2.935  N/A
LYS 80.A NZ    ASN 77.A OD1   no hydrogen  3.059  N/A
ALA 81.A N     ASN 77.A O     no hydrogen  2.902  N/A
ALA 82.A N     LEU 78.A O     no hydrogen  2.982  N/A
GLU 89.A N     ASP 88.A OD1   no hydrogen  2.513  N/A
GLU 90.A N     GLU 90.A OE1   no hydrogen  2.795  N/A
ARG 91.A NH1   LEU 142.A O    no hydrogen  2.399  N/A
ALA 93.A N     GLU 89.A O     no hydrogen  2.914  N/A
VAL 94.A N     GLU 90.A O     no hydrogen  2.915  N/A
LEU 95.A N     ARG 91.A O     no hydrogen  2.915  N/A
GLN 96.A N     GLU 92.A O     no hydrogen  2.910  N/A
GLY 97.A N     ALA 93.A O     no hydrogen  2.924  N/A
LEU 98.A N     VAL 94.A O     no hydrogen  2.832  N/A
LYS 99.A N     LEU 95.A O     no hydrogen  2.948  N/A
LYS 100.A N    GLN 96.A O     no hydrogen  2.933  N/A
ASN 101.A N    GLY 97.A O     no hydrogen  2.947  N/A
TRP 102.A N    LEU 98.A O     no hydrogen  2.861  N/A
TRP 102.A NE1  GLU 136.A OE2  no hydrogen  2.865  N/A
GLU 103.A N    LYS 99.A O     no hydrogen  2.936  N/A
GLU 104.A N    LYS 100.A O    no hydrogen  2.858  N/A
VAL 105.A N    ASN 101.A O    no hydrogen  2.969  N/A
VAL 105.A N    TRP 102.A O    no hydrogen  3.334  N/A
HIS 106.A N    TRP 102.A O    no hydrogen  2.841  N/A
LYS 107.A N    GLU 103.A O    no hydrogen  3.017  N/A
GLU 108.A N    VAL 105.A O    no hydrogen  2.975  N/A
PHE 109.A N    HIS 106.A O    no hydrogen  3.321  N/A
SER 111.A N    LYS 107.A O    no hydrogen  2.931  N/A
SER 111.A OG   GLU 108.A O    no hydrogen  2.987  N/A
LEU 112.A N    GLU 108.A O    no hydrogen  2.858  N/A
LYS 121.A N    SER 118.A OG   no hydrogen  3.303  N/A
LYS 122.A N    SER 118.A O    no hydrogen  3.005  N/A
ILE 123.A N    ILE 119.A O    no hydrogen  2.873  N/A
ARG 124.A N    PRO 120.A O    no hydrogen  2.883  N/A
LYS 125.A N    LYS 121.A O    no hydrogen  2.963  N/A
GLN 126.A N    LYS 122.A O    no hydrogen  2.958  N/A
LYS 127.A N    ILE 123.A O    no hydrogen  2.845  N/A
LEU 128.A N    ARG 124.A O    no hydrogen  2.897  N/A
GLU 129.A N    LYS 125.A O    no hydrogen  3.014  N/A
GLU 130.A N    GLN 126.A O    no hydrogen  3.011  N/A
GLU 131.A N    LYS 127.A O    no hydrogen  2.999  N/A
MET 132.A N    LEU 128.A O    no hydrogen  2.966  N/A
LYS 133.A N    GLU 129.A O    no hydrogen  2.898  N/A
GLN 134.A N    GLU 130.A O    no hydrogen  2.991  N/A
LEU 135.A N    GLU 131.A O    no hydrogen  2.942  N/A
GLU 136.A N    MET 132.A O    no hydrogen  2.888  N/A
HIS 137.A N    LYS 133.A O    no hydrogen  2.956  N/A
ASP 138.A N    GLN 134.A O    no hydrogen  2.984  N/A
ILE 139.A N    LEU 135.A O    no hydrogen  2.887  N/A
GLY 140.A N    GLU 136.A O    no hydrogen  2.878  N/A
VAL 141.A N    HIS 137.A O    no hydrogen  2.961  N/A
LEU 142.A N    ASP 138.A O    no hydrogen  2.932  N/A
GLU 143.A N    ILE 139.A O    no hydrogen  2.797  N/A
LYS 144.A N    GLY 140.A O    no hydrogen  2.960  N/A