Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6u48_CM.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 2.A N      THR 5.A OG1    no hydrogen  2.909  N/A
THR 5.A N      ARG 2.A O      no hydrogen  3.186  N/A
THR 5.A OG1    ARG 2.A O      no hydrogen  2.699  N/A
SER 12.A N     ALA 9.A O      no hydrogen  3.281  N/A
GLY 20.A N     LEU 27.A O     no hydrogen  2.574  N/A
SER 25.A OG    ARG 21.A O     no hydrogen  3.359  N/A
GLY 26.A N     ILE 23.A O     no hydrogen  3.420  N/A
THR 30.A OG1   LYS 29.A O     no hydrogen  2.470  N/A
THR 30.A OG1   GLY 34.A O     no hydrogen  3.388  N/A
ARG 33.A NE    SER 40.A O     no hydrogen  3.236  N/A
ARG 33.A NH1   LYS 39.A O     no hydrogen  3.481  N/A
ARG 33.A NH1   ARG 41.A O     no hydrogen  2.911  N/A
SER 40.A OG    HIS 35.A O     no hydrogen  3.475  N/A
SER 40.A OG    GLY 37.A O     no hydrogen  3.323  N/A
ARG 41.A N     GLN 38.A O     no hydrogen  3.389  N/A
ARG 41.A NE    GLY 37.A O     no hydrogen  3.028  N/A
GLY 44.A N     ARG 41.A O     no hydrogen  3.323  N/A
PHE 50.A N     ARG 47.A O     no hydrogen  3.405  N/A
ARG 59.A N     PRO 56.A O     no hydrogen  2.957  N/A
ARG 60.A N     LEU 57.A O     no hydrogen  3.435  N/A
ARG 60.A NE    MET 55.A O     no hydrogen  2.946  N/A
ARG 60.A NH1   MET 55.A O     no hydrogen  2.976  N/A
LYS 70.A N     SER 68.A OG    no hydrogen  3.292  N/A
ILE 73.A N     LYS 70.A O     no hydrogen  3.367  N/A
THR 74.A OG1   ALA 71.A O     no hydrogen  3.424  N/A
ALA 75.A N     PHE 107.A O    no hydrogen  3.199  N/A
ILE 77.A N     LYS 109.A O    no hydrogen  2.598  N/A
ASP 81.A N     ARG 78.A O     no hydrogen  3.178  N/A
LYS 84.A NZ    ASP 81.A OD1   no hydrogen  3.541  N/A
VAL 90.A N     THR 121.A O    no hydrogen  2.840  N/A
THR 94.A OG1   VAL 85.A O     no hydrogen  3.289  N/A
LYS 96.A NZ    ILE 103.A O    no hydrogen  3.046  N/A
LYS 96.A NZ    ILE 105.A O    no hydrogen  2.865  N/A
ALA 97.A N     ASN 93.A O     no hydrogen  2.923  N/A
ALA 98.A N     THR 94.A O     no hydrogen  3.211  N/A
ILE 100.A N    LEU 95.A O     no hydrogen  3.299  N/A
GLU 106.A N    ILE 73.A O     no hydrogen  3.330  N/A
PHE 107.A N    ILE 73.A O     no hydrogen  3.363  N/A
VAL 110.A N    ARG 126.A O    no hydrogen  3.114  N/A
ILE 111.A N    ILE 77.A O     no hydrogen  2.788  N/A
THR 121.A N    GLY 88.A O     no hydrogen  3.034  N/A
VAL 122.A N    LYS 141.A O    no hydrogen  3.002  N/A
ARG 123.A N    VAL 90.A O     no hydrogen  2.882  N/A
ARG 123.A NE   GLU 143.A OE2  no hydrogen  2.277  N/A
ARG 126.A N    ALA 108.A O    no hydrogen  3.283  N/A
THR 128.A N    VAL 110.A O    no hydrogen  3.174  N/A
THR 128.A OG1  VAL 110.A O    no hydrogen  3.440  N/A
ALA 131.A N    THR 128.A OG1  no hydrogen  3.332  N/A
ARG 132.A N    THR 128.A O    no hydrogen  2.921  N/A
ALA 133.A N    LYS 129.A O    no hydrogen  3.001  N/A
ALA 134.A N    GLY 130.A O    no hydrogen  2.892  N/A
ILE 135.A N    ALA 131.A O    no hydrogen  2.879  N/A
GLU 136.A N    ARG 132.A O    no hydrogen  2.921  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  2.910  N/A
ALA 138.A N    ILE 135.A O    no hydrogen  3.233  N/A
GLY 140.A N    ILE 135.A O    no hydrogen  3.151  N/A
LYS 141.A N    VAL 120.A O    no hydrogen  3.227  N/A
LYS 141.A NZ   GLU 143.A OE1  no hydrogen  3.257  N/A
GLU 143.A N    VAL 122.A O    no hydrogen  3.283  N/A