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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A NH1   ASP 24.A OD2   no hydrogen  2.602  N/A
ARG 2.A NH2   ASP 24.A OD2   no hydrogen  2.782  N/A
GLY 7.A N     ASN 69.A O     no hydrogen  3.339  N/A
VAL 8.A N     THR 23.A O     no hydrogen  2.861  N/A
ALA 9.A N     ASP 71.A O     no hydrogen  2.715  N/A
HIS 10.A N    THR 21.A O     no hydrogen  2.884  N/A
ILE 11.A N    LEU 73.A O     no hydrogen  3.124  N/A
HIS 12.A N    ILE 19.A O     no hydrogen  2.874  N/A
ALA 13.A N    LYS 75.A O     no hydrogen  3.227  N/A
SER 14.A N    ASN 17.A O     no hydrogen  2.916  N/A
SER 14.A OG   ASN 17.A O     no hydrogen  3.439  N/A
ASN 16.A N    SER 14.A OG    no hydrogen  2.711  N/A
ASN 17.A N    SER 14.A OG    no hydrogen  3.185  N/A
THR 18.A N    ASN 17.A OD1   no hydrogen  2.906  N/A
ILE 19.A N    HIS 12.A O     no hydrogen  2.887  N/A
VAL 20.A N    ALA 33.A O     no hydrogen  3.073  N/A
THR 21.A N    HIS 10.A O     no hydrogen  2.937  N/A
ILE 22.A N    ALA 31.A O     no hydrogen  2.671  N/A
THR 23.A N    VAL 8.A O      no hydrogen  2.914  N/A
THR 23.A OG1  VAL 8.A O      no hydrogen  3.482  N/A
THR 23.A OG1  ASP 24.A O     no hydrogen  3.461  N/A
ASP 24.A N    ASN 28.A O     no hydrogen  2.924  N/A
GLY 27.A N    ASP 24.A O     no hydrogen  3.408  N/A
ASN 28.A N    ASP 24.A OD1   no hydrogen  2.912  N/A
LEU 30.A N    ILE 22.A O     no hydrogen  2.773  N/A
ALA 31.A N    ILE 22.A O     no hydrogen  3.159  N/A
ALA 33.A N    VAL 20.A O     no hydrogen  2.916  N/A
SER 35.A OG   ASN 17.A OD1   no hydrogen  3.173  N/A
SER 35.A OG   THR 18.A O     no hydrogen  3.461  N/A
SER 35.A OG   LYS 45.A O     no hydrogen  3.392  N/A
LYS 45.A N    GLY 42.A O     no hydrogen  3.376  N/A
SER 46.A OG   SER 43.A O     no hydrogen  3.305  N/A
THR 47.A N    ARG 44.A O     no hydrogen  3.342  N/A
THR 47.A OG1  ARG 44.A O     no hydrogen  3.207  N/A
ALA 51.A N    THR 47.A O     no hydrogen  3.375  N/A
GLN 52.A N    PRO 48.A O     no hydrogen  2.903  N/A
VAL 53.A N    PHE 49.A O     no hydrogen  2.993  N/A
ALA 54.A N    ALA 50.A O     no hydrogen  2.925  N/A
ALA 55.A N    ALA 51.A O     no hydrogen  2.902  N/A
GLU 56.A N    GLN 52.A O     no hydrogen  2.950  N/A
VAL 57.A N    VAL 53.A O     no hydrogen  2.953  N/A
ALA 58.A N    ALA 54.A O     no hydrogen  2.930  N/A
GLY 59.A N    ALA 55.A O     no hydrogen  2.913  N/A
LYS 60.A N    GLU 56.A O     no hydrogen  2.920  N/A
ALA 61.A N    VAL 57.A O     no hydrogen  2.947  N/A
ALA 62.A N    ALA 58.A O     no hydrogen  2.936  N/A
LEU 63.A N    GLY 59.A O     no hydrogen  2.939  N/A
ASP 64.A N    ALA 61.A O     no hydrogen  3.227  N/A
TYR 65.A OH   LEU 30.A O     no hydrogen  3.339  N/A
GLY 66.A N    ALA 62.A O     no hydrogen  2.968  N/A
LYS 68.A N    SER 5.A O      no hydrogen  3.178  N/A
LEU 70.A N    LYS 94.A O     no hydrogen  2.914  N/A
ASP 71.A N    GLY 7.A O      no hydrogen  2.793  N/A
VAL 72.A N    SER 97.A O     no hydrogen  2.974  N/A
LEU 73.A N    ALA 9.A O      no hydrogen  2.943  N/A
VAL 74.A N    THR 99.A O     no hydrogen  2.932  N/A
LYS 75.A N    ILE 11.A O     no hydrogen  3.024  N/A
ARG 81.A NH2  ASP 100.A OD2  no hydrogen  3.059  N/A
ALA 84.A N    GLY 80.A O     no hydrogen  2.857  N/A
VAL 85.A N    ARG 81.A O     no hydrogen  2.992  N/A
ARG 86.A N    GLU 82.A O     no hydrogen  2.911  N/A
ALA 87.A N    SER 83.A O     no hydrogen  2.914  N/A
LEU 88.A N    ALA 84.A O     no hydrogen  3.066  N/A
GLY 89.A N    VAL 85.A O     no hydrogen  3.175  N/A
ALA 90.A N    ARG 86.A O     no hydrogen  2.917  N/A
VAL 91.A N    ALA 87.A O     no hydrogen  3.141  N/A
GLY 92.A N    GLY 89.A O     no hydrogen  2.897  N/A
TYR 93.A OH   GLY 59.A O     no hydrogen  2.448  N/A
LYS 94.A N    LYS 68.A O     no hydrogen  2.875  N/A
ASN 96.A N    LEU 70.A O     no hydrogen  2.863  N/A
THR 99.A N    VAL 72.A O     no hydrogen  3.070  N/A
VAL 101.A N   VAL 74.A O     no hydrogen  2.983  N/A
THR 102.A N   ASP 100.A OD1  no hydrogen  3.519  N/A