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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 8.A N      ASP 4.A O      no hydrogen  3.292  N/A
MET 9.A N      PRO 5.A O      no hydrogen  2.907  N/A
LEU 10.A N     ILE 6.A O      no hydrogen  2.928  N/A
THR 11.A N     ALA 7.A O      no hydrogen  2.877  N/A
THR 11.A OG1   ALA 7.A O      no hydrogen  3.088  N/A
ARG 12.A N     ASP 8.A O      no hydrogen  2.882  N/A
ARG 12.A NE    ASP 8.A OD1    no hydrogen  2.796  N/A
ILE 13.A N     MET 9.A O      no hydrogen  2.958  N/A
ARG 14.A N     LEU 10.A O     no hydrogen  2.910  N/A
ASN 15.A N     THR 11.A O     no hydrogen  2.893  N/A
GLY 16.A N     ARG 12.A O     no hydrogen  2.893  N/A
GLN 17.A N     ILE 13.A O     no hydrogen  2.936  N/A
GLN 17.A NE2   LYS 63.A O     no hydrogen  3.343  N/A
ALA 18.A N     ARG 14.A O     no hydrogen  3.089  N/A
ALA 19.A N     ASN 15.A O     no hydrogen  2.894  N/A
ASN 20.A N     GLN 17.A O     no hydrogen  3.336  N/A
LYS 21.A N     GLY 16.A O     no hydrogen  2.861  N/A
VAL 24.A N     LEU 60.A O     no hydrogen  3.037  N/A
MET 26.A N     LEU 58.A O     no hydrogen  2.937  N/A
SER 28.A N     PRO 56.A O     no hydrogen  2.908  N/A
LYS 32.A NZ    PRO 27.A O     no hydrogen  2.359  N/A
VAL 33.A N     SER 29.A O     no hydrogen  2.884  N/A
ALA 34.A N     LYS 30.A O     no hydrogen  2.932  N/A
ILE 35.A N     LEU 31.A O     no hydrogen  2.893  N/A
ALA 36.A N     LYS 32.A O     no hydrogen  2.883  N/A
ASN 37.A N     VAL 33.A O     no hydrogen  2.906  N/A
VAL 38.A N     ALA 34.A O     no hydrogen  3.397  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.909  N/A
LYS 40.A N     ALA 36.A O     no hydrogen  2.909  N/A
LYS 40.A NZ    ASP 47.A OD1   no hydrogen  2.452  N/A
GLU 41.A N     ASN 37.A O     no hydrogen  2.905  N/A
GLU 42.A N     VAL 38.A O     no hydrogen  2.897  N/A
GLY 43.A N     LYS 40.A O     no hydrogen  3.210  N/A
PHE 44.A N     LEU 39.A O     no hydrogen  3.165  N/A
GLU 46.A N     THR 61.A O     no hydrogen  3.289  N/A
GLU 51.A N     GLU 57.A O     no hydrogen  2.990  N/A
LEU 58.A N     MET 26.A O     no hydrogen  2.855  N/A
GLU 59.A N     LYS 49.A O     no hydrogen  3.061  N/A
THR 61.A N     ASP 47.A O     no hydrogen  2.895  N/A
LEU 62.A N     ALA 22.A O     no hydrogen  2.899  N/A
LYS 63.A NZ    GLU 46.A OE1   no hydrogen  3.290  N/A
LYS 63.A NZ    GLU 46.A OE2   no hydrogen  3.307  N/A
TYR 64.A OH    LYS 21.A O     no hydrogen  2.278  N/A
PHE 65.A N     LYS 68.A O     no hydrogen  3.044  N/A
VAL 70.A N     LYS 63.A O     no hydrogen  3.492  N/A
GLU 72.A N     ALA 129.A O    no hydrogen  2.312  N/A
SER 73.A N     ALA 129.A O    no hydrogen  2.909  N/A
GLN 75.A N     TYR 127.A O    no hydrogen  2.910  N/A
ARG 76.A NH1   ASP 4.A OD1    no hydrogen  2.949  N/A
VAL 77.A N     ILE 125.A O    no hydrogen  3.470  N/A
LEU 82.A N     ARG 79.A O     no hydrogen  2.981  N/A
ILE 84.A N     SER 78.A OG    no hydrogen  3.343  N/A
LYS 86.A N     GLY 122.A O    no hydrogen  3.271  N/A
ARG 87.A NH1   ASP 89.A OD2   no hydrogen  3.279  N/A
LYS 88.A NZ    ASP 89.A OD1   no hydrogen  3.415  N/A
GLY 97.A N     VAL 94.A O     no hydrogen  3.239  N/A
LEU 98.A N     MET 95.A O     no hydrogen  3.044  N/A
GLY 99.A N     VAL 94.A O     no hydrogen  2.910  N/A
ILE 100.A N    VAL 128.A O    no hydrogen  2.888  N/A
ALA 101.A N    ASP 112.A OD2  no hydrogen  3.095  N/A
SER 104.A N    GLU 123.A O    no hydrogen  2.871  N/A
THR 105.A N    GLY 108.A O    no hydrogen  3.172  N/A
THR 105.A OG1  GLY 121.A O    no hydrogen  3.393  N/A
SER 106.A N    THR 105.A OG1  no hydrogen  2.510  N/A
THR 111.A OG1  ASP 112.A OD1  no hydrogen  2.754  N/A
ARG 113.A N    ASP 112.A OD1  no hydrogen  2.667  N/A
ARG 113.A NH2  GLU 42.A OE1   no hydrogen  3.525  N/A
ALA 115.A N    THR 111.A O    no hydrogen  2.912  N/A
ARG 116.A N    ASP 112.A O    no hydrogen  2.918  N/A
ARG 116.A NH1  PRO 92.A O     no hydrogen  2.862  N/A
GLN 117.A N    ARG 113.A O    no hydrogen  2.892  N/A
ALA 118.A N    ALA 114.A O    no hydrogen  2.888  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.912  N/A
GLY 119.A N    ARG 116.A O    no hydrogen  3.217  N/A
LEU 120.A N    ALA 115.A O    no hydrogen  3.207  N/A
GLY 122.A N    LYS 86.A O     no hydrogen  3.307  N/A
GLU 123.A N    SER 104.A O    no hydrogen  2.911  N/A
ILE 125.A N    VAL 102.A O    no hydrogen  2.894  N/A
TYR 127.A N    GLN 75.A O     no hydrogen  2.910  N/A
VAL 128.A N    ILE 100.A O    no hydrogen  2.927  N/A
ALA 129.A N    SER 73.A O     no hydrogen  2.897  N/A