Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cvl_1X.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 38.A OE2  no hydrogen  2.345  N/A
THR 3.A N     ASP 6.A OD2   no hydrogen  2.597  N/A
THR 3.A OG1   ASP 6.A OD2   no hydrogen  3.311  N/A
TYR 5.A N     THR 3.A OG1   no hydrogen  3.271  N/A
ASP 6.A N     THR 3.A O     no hydrogen  2.748  N/A
VAL 7.A N     ALA 4.A O     no hydrogen  3.159  N/A
ILE 8.A N     ALA 4.A O     no hydrogen  3.160  N/A
LEU 9.A N     TRP 29.A O    no hydrogen  2.913  N/A
ALA 10.A N    TRP 29.A O    no hydrogen  3.398  N/A
VAL 12.A N    THR 27.A O    no hydrogen  3.091  N/A
ALA 17.A N    SER 14.A OG   no hydrogen  3.006  N/A
TYR 18.A N    SER 14.A O    no hydrogen  2.865  N/A
ALA 19.A N    GLU 15.A O    no hydrogen  3.117  N/A
GLY 20.A N    ALA 17.A O    no hydrogen  3.070  N/A
PHE 21.A N    TYR 18.A O    no hydrogen  3.148  N/A
GLU 23.A N    GLY 20.A O    no hydrogen  3.180  N/A
GLY 24.A N    PHE 21.A O    no hydrogen  2.863  N/A
LYS 25.A N    GLY 20.A O    no hydrogen  2.933  N/A
TYR 26.A N    VAL 81.A O    no hydrogen  3.030  N/A
TYR 26.A OH   GLU 93.A OE2  no hydrogen  2.489  N/A
PHE 28.A N    ALA 79.A O    no hydrogen  2.776  N/A
TRP 29.A N    ALA 10.A O    no hydrogen  2.742  N/A
VAL 30.A N    LYS 77.A O    no hydrogen  2.872  N/A
HIS 31.A N    VAL 7.A O     no hydrogen  2.890  N/A
ALA 34.A N    HIS 31.A O    no hydrogen  3.061  N/A
THR 35.A N    GLU 38.A OE1  no hydrogen  3.325  N/A
LYS 36.A NZ   VAL 54.A O    no hydrogen  3.081  N/A
GLU 38.A N    THR 35.A OG1  no hydrogen  3.330  N/A
ILE 39.A N    THR 35.A O    no hydrogen  3.020  N/A
LYS 40.A N    LYS 36.A O    no hydrogen  3.059  N/A
ASN 41.A N    THR 37.A O    no hydrogen  3.180  N/A
ALA 42.A N    GLU 38.A O    no hydrogen  2.862  N/A
VAL 43.A N    ILE 39.A O    no hydrogen  2.899  N/A
GLU 44.A N    LYS 40.A O    no hydrogen  3.111  N/A
THR 45.A N    ASN 41.A O    no hydrogen  2.978  N/A
THR 45.A OG1  ASN 41.A O    no hydrogen  3.116  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.924  N/A
PHE 47.A N    VAL 43.A O    no hydrogen  2.822  N/A
LYS 50.A N    GLN 87.A OE1  no hydrogen  2.641  N/A
VAL 51.A N    GLU 44.A OE2  no hydrogen  2.424  N/A
VAL 52.A N    GLN 82.A O    no hydrogen  2.770  N/A
LYS 53.A NZ   ASN 55.A OD1  no hydrogen  3.217  N/A
ASN 55.A N    ILE 80.A O    no hydrogen  2.937  N/A
LEU 57.A N    LYS 78.A O    no hydrogen  3.077  N/A
VAL 59.A N    ARG 76.A O    no hydrogen  2.863  N/A
LYS 63.A NZ   GLY 71.A O    no hydrogen  3.414  N/A
LYS 64.A N    GLY 71.A O    no hydrogen  3.259  N/A
LEU 66.A N    TYR 69.A O    no hydrogen  2.887  N/A
TYR 69.A N    LEU 66.A O    no hydrogen  3.174  N/A
GLY 71.A N    LYS 64.A O    no hydrogen  2.612  N/A
LYS 72.A NZ   ARG 73.A O    no hydrogen  3.164  N/A
LYS 72.A NZ   ASP 75.A OD1  no hydrogen  2.442  N/A
ARG 73.A N    LYS 62.A O    no hydrogen  2.935  N/A
ARG 76.A N    VAL 59.A O    no hydrogen  2.943  N/A
LYS 77.A NZ   ALA 34.A O    no hydrogen  3.035  N/A
LYS 78.A N    LEU 57.A O    no hydrogen  2.967  N/A
ALA 79.A N    PHE 28.A O    no hydrogen  2.865  N/A
ILE 80.A N    ASN 55.A O    no hydrogen  2.839  N/A
VAL 81.A N    TYR 26.A O    no hydrogen  3.029  N/A
GLN 82.A N    LYS 53.A O    no hydrogen  2.763  N/A
GLN 82.A NE2  GLU 23.A O    no hydrogen  3.308  N/A
VAL 83.A N    GLY 24.A O    no hydrogen  3.145  N/A
ALA 84.A N    LYS 50.A O    no hydrogen  2.703  N/A
GLN 87.A N    ALA 84.A O    no hydrogen  2.990  N/A
LYS 88.A NZ   GLU 90.A OE1  no hydrogen  2.537  N/A
ILE 89.A N    TYR 26.A OH   no hydrogen  3.007  N/A
LEU 92.A N    ILE 89.A O    no hydrogen  3.146  N/A
GLU 93.A N    ILE 89.A O    no hydrogen  3.215  N/A