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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 5.A OH     THR 12.A O    no hydrogen  2.942  N/A
SER 8.A N      ALA 11.A O    no hydrogen  2.808  N/A
LEU 17.A N     PRO 14.A O    no hydrogen  3.202  N/A
ASP 18.A N     ALA 15.A O    no hydrogen  3.048  N/A
TYR 22.A N     PRO 19.A O    no hydrogen  3.056  N/A
TYR 22.A OH    THR 16.A O    no hydrogen  3.056  N/A
SER 25.A OG    GLU 27.A OE1  no hydrogen  2.390  N/A
GLU 27.A N     GLU 27.A OE1  no hydrogen  3.031  N/A
ARG 29.A N     SER 25.A O    no hydrogen  3.138  N/A
ARG 29.A NH1   GLN 32.A OE1  no hydrogen  3.488  N/A
LYS 30.A N     PRO 26.A O    no hydrogen  2.925  N/A
ALA 31.A N     GLU 27.A O    no hydrogen  2.910  N/A
GLN 32.A N     THR 28.A O    no hydrogen  2.909  N/A
ALA 33.A N     ARG 29.A O    no hydrogen  2.935  N/A
GLU 34.A N     LYS 30.A O    no hydrogen  2.936  N/A
ARG 35.A N     ALA 31.A O    no hydrogen  2.920  N/A
LEU 36.A N     GLN 32.A O    no hydrogen  2.950  N/A
ALA 37.A N     ALA 33.A O    no hydrogen  2.911  N/A
ILE 38.A N     GLU 34.A O    no hydrogen  2.956  N/A
ARG 39.A N     ARG 35.A O    no hydrogen  2.980  N/A
SER 40.A N     LEU 36.A O    no hydrogen  2.853  N/A
SER 40.A OG    LEU 36.A O    no hydrogen  2.872  N/A
ARG 41.A N     ALA 37.A O    no hydrogen  2.924  N/A
LEU 42.A N     ILE 38.A O    no hydrogen  3.019  N/A
LYS 43.A N     ARG 39.A O    no hydrogen  2.883  N/A
ARG 44.A N     SER 40.A O    no hydrogen  2.904  N/A
GLU 45.A N     ARG 41.A O    no hydrogen  2.984  N/A
TYR 46.A N     LEU 42.A O    no hydrogen  2.949  N/A
LEU 47.A N     LYS 43.A O    no hydrogen  2.884  N/A
LEU 48.A N     ARG 44.A O    no hydrogen  2.944  N/A
TYR 50.A N     TYR 46.A O    no hydrogen  2.924  N/A
ASN 51.A N     LEU 47.A O    no hydrogen  3.143  N/A
ASP 52.A N     GLN 49.A O    no hydrogen  3.242  N/A
ARG 55.A N     ASP 52.A O    no hydrogen  3.331  N/A
ARG 55.A NH1   GLN 49.A O    no hydrogen  3.185  N/A
ARG 55.A NH2   GLY 57.A O    no hydrogen  3.511  N/A
ALA 63.A N     ASP 61.A OD1  no hydrogen  3.349  N/A
ILE 65.A N     ASP 61.A O    no hydrogen  3.318  N/A
ARG 66.A N     PRO 62.A O    no hydrogen  2.903  N/A
TRP 67.A N     ALA 63.A O    no hydrogen  2.907  N/A
THR 68.A N     LEU 64.A O    no hydrogen  2.971  N/A
THR 68.A OG1   LEU 64.A O    no hydrogen  3.366  N/A
THR 68.A OG1   ILE 65.A O    no hydrogen  3.054  N/A
TYR 69.A N     ILE 65.A O    no hydrogen  2.923  N/A
ALA 70.A N     ARG 66.A O    no hydrogen  2.883  N/A
ARG 71.A N     TRP 67.A O    no hydrogen  2.947  N/A
SER 72.A N     THR 68.A O    no hydrogen  2.960  N/A
SER 72.A N     TYR 69.A O    no hydrogen  3.195  N/A
SER 72.A OG    THR 68.A O    no hydrogen  3.136  N/A
ALA 73.A N     TYR 69.A O    no hydrogen  2.775  N/A
ASN 74.A N     TYR 69.A O    no hydrogen  3.078  N/A
ASN 78.A N     ILE 75.A O    no hydrogen  3.161  N/A
PHE 79.A N     TYR 76.A O    no hydrogen  3.083  N/A
THR 82.A OG1   THR 85.A OG1  no hydrogen  2.824  N/A
THR 85.A N     THR 82.A OG1  no hydrogen  3.058  N/A
THR 85.A OG1   ARG 80.A O    no hydrogen  3.467  N/A
THR 85.A OG1   THR 82.A OG1  no hydrogen  2.824  N/A
SER 86.A N     THR 82.A O    no hydrogen  2.741  N/A
SER 86.A OG    THR 82.A O    no hydrogen  2.973  N/A
LEU 87.A N     PRO 83.A O    no hydrogen  2.901  N/A
LEU 88.A N     LYS 84.A O    no hydrogen  2.928  N/A
GLY 89.A N     THR 85.A O    no hydrogen  2.895  N/A
ALA 90.A N     SER 86.A O    no hydrogen  2.913  N/A
LEU 91.A N     LEU 87.A O    no hydrogen  2.910  N/A
PHE 92.A N     LEU 88.A O    no hydrogen  2.923  N/A
GLY 93.A N     GLY 89.A O    no hydrogen  2.912  N/A
ILE 94.A N     ALA 90.A O    no hydrogen  2.918  N/A
ILE 94.A N     LEU 91.A O    no hydrogen  3.340  N/A
GLY 95.A N     LEU 91.A O    no hydrogen  2.916  N/A
PHE 98.A N     ILE 94.A O    no hydrogen  3.223  N/A
PHE 99.A N     GLY 95.A O    no hydrogen  2.896  N/A
TRP 100.A N    PRO 96.A O    no hydrogen  2.938  N/A
TYR 101.A N    LEU 97.A O    no hydrogen  2.895  N/A
TYR 102.A N    PHE 98.A O    no hydrogen  2.893  N/A
VAL 103.A N    PHE 99.A O    no hydrogen  3.005  N/A
PHE 104.A N    TRP 100.A O   no hydrogen  2.915  N/A
LYS 105.A N    TYR 101.A O   no hydrogen  2.872  N/A
THR 106.A N    TYR 102.A O   no hydrogen  2.948  N/A
THR 106.A OG1  TYR 102.A O   no hydrogen  2.568  N/A
ASP 107.A N    VAL 103.A O   no hydrogen  2.994  N/A
ARG 108.A N    PHE 104.A O   no hydrogen  2.923  N/A
ASP 109.A N    LYS 105.A O   no hydrogen  2.888  N/A
LYS 110.A N    THR 106.A O   no hydrogen  2.973  N/A
LYS 111.A N    ASP 107.A O   no hydrogen  2.960  N/A
GLU 112.A N    ARG 108.A O   no hydrogen  2.877  N/A
LYS 113.A N    ASP 109.A O   no hydrogen  2.927  N/A
LEU 114.A N    LYS 110.A O   no hydrogen  2.955  N/A
ILE 115.A N    LYS 111.A O   no hydrogen  2.914  N/A
GLN 116.A N    GLU 112.A O   no hydrogen  2.935  N/A
GLU 117.A N    LYS 113.A O   no hydrogen  3.243  N/A
GLY 118.A N    ILE 115.A O   no hydrogen  2.999  N/A
LYS 119.A N    LEU 114.A O   no hydrogen  3.290  N/A
ASN 125.A N    GLN 122.A O   no hydrogen  3.210  N/A