Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.612  N/A
MET 1.A N      VAL 21.A O    no hydrogen  3.018  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.002  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.426  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  2.865  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  3.228  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  2.965  N/A
LEU 12.A N     LEU 9.A O     no hydrogen  3.138  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.209  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.925  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.734  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.022  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.197  N/A
VAL 21.A N     MET 1.A O     no hydrogen  3.249  N/A
ALA 26.A N     LYS 22.A O    no hydrogen  3.292  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  2.992  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  2.927  N/A
ASN 28.A ND2   GLY 24.A O    no hydrogen  2.813  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  2.912  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.836  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  3.216  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.460  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.923  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.934  N/A
THR 40.A N     LEU 38.A O    no hydrogen  2.757  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  3.182  N/A
ASN 43.A N     THR 40.A OG1  no hydrogen  3.304  N/A
LEU 44.A N     GLU 41.A O    no hydrogen  2.937  N/A
LEU 47.A N     LEU 44.A O    no hydrogen  3.261  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.273  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.744  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  3.109  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.044  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.177  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  3.021  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.000  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.916  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.546  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.799  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.351  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  2.908  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  3.203  N/A
LYS 62.A N     ALA 59.A O    no hydrogen  3.182  N/A
ALA 63.A N     ALA 59.A O    no hydrogen  2.778  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  3.114  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  3.159  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.317  N/A
LEU 68.A N     ALA 65.A O    no hydrogen  3.017  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  2.796  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  2.927  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  2.811  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  2.968  N/A
LEU 75.A N     LEU 72.A O    no hydrogen  3.308  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  3.065  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.682  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.695  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.743  N/A
GLY 84.A N     LYS 87.A O    no hydrogen  3.248  N/A
THR 86.A N     GLY 84.A O    no hydrogen  2.602  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  2.849  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.365  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.403  N/A
LYS 95.A NZ    GLU 99.A OE2  no hydrogen  3.313  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  3.160  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.790  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.691  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  2.798  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.762  N/A
LEU 101.A N    ILE 97.A O    no hydrogen  3.095  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.362  N/A
SER 102.A OG   ALA 98.A O    no hydrogen  2.475  N/A
ARG 103.A N    ALA 100.A O   no hydrogen  2.846  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  2.705  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  2.693  N/A
VAL 107.A N    LEU 101.A O   no hydrogen  2.991  N/A
ASP 110.A N    TYR 130.A OH  no hydrogen  2.686  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  2.782  N/A
LEU 114.A N    PRO 111.A O   no hydrogen  3.199  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.042  N/A
LEU 116.A N    LEU 114.A O   no hydrogen  2.891  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  3.339  N/A
LYS 121.A NZ   ILE 88.A O    no hydrogen  3.279  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  3.308  N/A
LEU 123.A N    THR 86.A O    no hydrogen  3.092  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.637  N/A
TYR 126.A OH   GLU 122.A O   no hydrogen  2.323  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  2.885  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.748  N/A
TYR 130.A OH   ASP 110.A O   no hydrogen  2.993  N/A
LYS 131.A N    ARG 113.A O   no hydrogen  2.720  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  3.147  N/A
ILE 138.A N    TYR 130.A O   no hydrogen  2.701  N/A
LYS 141.A NZ   GLU 73.A O    no hydrogen  3.204  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  2.685  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  2.587  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.586  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.157  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.160  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  3.013  N/A