Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5kpw_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 7.A OD1    no hydrogen  2.820  N/A
ASP 7.A N     LEU 3.A O      no hydrogen  2.738  N/A
LYS 8.A N     ASN 4.A O      no hydrogen  2.954  N/A
GLN 9.A N     LEU 5.A O      no hydrogen  2.782  N/A
ALA 10.A N    GLN 6.A O      no hydrogen  2.850  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  3.096  N/A
VAL 12.A N    LYS 8.A O      no hydrogen  2.684  N/A
ALA 13.A N    GLN 9.A O      no hydrogen  2.806  N/A
GLU 14.A N    ALA 10.A O     no hydrogen  2.966  N/A
VAL 15.A N    ILE 11.A O     no hydrogen  2.707  N/A
SER 16.A N    ALA 13.A O     no hydrogen  3.186  N/A
GLU 17.A N    ALA 13.A O     no hydrogen  3.142  N/A
VAL 18.A N    GLU 14.A O     no hydrogen  2.913  N/A
ALA 19.A N    VAL 15.A O     no hydrogen  2.879  N/A
GLY 21.A N    VAL 18.A O     no hydrogen  2.636  N/A
SER 24.A OG   ALA 22.A O     no hydrogen  2.620  N/A
ALA 28.A N    ALA 110.A O    no hydrogen  2.463  N/A
ASP 36.A N    VAL 33.A O     no hydrogen  2.836  N/A
LYS 37.A N    VAL 33.A O     no hydrogen  3.287  N/A
MET 38.A N    THR 34.A O     no hydrogen  2.920  N/A
THR 39.A N    ASP 36.A O     no hydrogen  3.105  N/A
THR 39.A OG1  VAL 35.A O     no hydrogen  2.948  N/A
THR 39.A OG1  ASP 36.A O     no hydrogen  2.489  N/A
GLU 40.A N    ASP 36.A O     no hydrogen  3.009  N/A
ARG 42.A N    THR 39.A O     no hydrogen  2.777  N/A
LYS 43.A N    GLU 40.A O     no hydrogen  3.089  N/A
LYS 43.A NZ   TYR 51.A OH    no hydrogen  2.677  N/A
ALA 44.A N    GLU 40.A O     no hydrogen  3.039  N/A
GLY 45.A N    LEU 41.A O     no hydrogen  2.646  N/A
ARG 46.A N    LYS 43.A O     no hydrogen  3.077  N/A
GLU 47.A N    ALA 44.A O     no hydrogen  3.083  N/A
TYR 51.A OH   LYS 43.A O     no hydrogen  3.123  N/A
VAL 54.A N    MET 52.A O     no hydrogen  3.115  N/A
THR 58.A OG1  ILE 82.A O     no hydrogen  2.578  N/A
LEU 59.A N    ASN 57.A O     no hydrogen  2.722  N/A
ARG 62.A N    LEU 59.A O     no hydrogen  3.178  N/A
GLY 66.A N    ALA 63.A O     no hydrogen  3.080  N/A
THR 67.A OG1  ALA 63.A O     no hydrogen  2.551  N/A
THR 67.A OG1  GLY 66.A O     no hydrogen  2.619  N/A
PHE 69.A N    THR 67.A O     no hydrogen  2.547  N/A
GLU 70.A N    THR 67.A O     no hydrogen  3.184  N/A
CYS 71.A SG   ASP 74.A OD1   no hydrogen  3.229  N/A
ASP 74.A N    CYS 71.A O     no hydrogen  2.710  N/A
ALA 75.A N    LEU 72.A O     no hydrogen  3.056  N/A
GLY 78.A N    ALA 75.A O     no hydrogen  3.130  N/A
ILE 82.A N    THR 58.A OG1   no hydrogen  2.850  N/A
SER 85.A OG   ARG 53.A O     no hydrogen  3.035  N/A
SER 85.A OG   ALA 83.A O     no hydrogen  3.363  N/A
PHE 96.A N    ALA 93.A O     no hydrogen  3.335  N/A
LYS 97.A N    ARG 94.A O     no hydrogen  2.884  N/A
GLU 98.A N    LEU 95.A O     no hydrogen  3.348  N/A
LYS 101.A N   GLU 98.A O     no hydrogen  3.182  N/A
ALA 102.A N   GLU 98.A O     no hydrogen  2.643  N/A
ASN 103.A N   PHE 99.A O     no hydrogen  2.892  N/A
LYS 105.A N   ALA 102.A O    no hydrogen  3.037  N/A
LYS 105.A NZ  THR 39.A O     no hydrogen  2.973  N/A
PHE 106.A N   ASN 103.A O    no hydrogen  2.993  N/A
LYS 109.A N   GLU 107.A O    no hydrogen  2.492  N/A
GLU 116.A N   SER 24.A O     no hydrogen  2.675  N/A
SER 121.A OG  ALA 120.A O    no hydrogen  2.504  N/A
ILE 123.A N   GLU 114.A OE1  no hydrogen  2.923  N/A
LEU 126.A N   ASP 124.A O    no hydrogen  2.314  N/A