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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ALA 33.A O    no hydrogen  2.971  N/A
ILE 2.A N      ALA 33.A O    no hydrogen  3.208  N/A
GLN 5.A N      CYS 21.A O    no hydrogen  2.782  N/A
THR 6.A OG1    GLN 3.A O     no hydrogen  3.229  N/A
LEU 8.A N      VAL 19.A O    no hydrogen  2.888  N/A
ASN 9.A N      ASN 82.A O    no hydrogen  2.897  N/A
ALA 11.A N     CYS 84.A O    no hydrogen  2.908  N/A
ASN 13.A N     ASN 13.A OD1  no hydrogen  2.584  N/A
ASN 13.A ND2   THR 97.A OG1  no hydrogen  2.375  N/A
SER 14.A OG    ASP 12.A OD1  no hydrogen  3.047  N/A
ARG 17.A N     GLU 45.A O    no hydrogen  2.918  N/A
ARG 18.A N     GLU 45.A O    no hydrogen  3.255  N/A
VAL 19.A N     LEU 8.A O     no hydrogen  2.957  N/A
MET 20.A N     THR 42.A O    no hydrogen  3.131  N/A
CYS 21.A N     THR 6.A O     no hydrogen  2.881  N/A
CYS 21.A SG    GLN 3.A O     no hydrogen  3.204  N/A
CYS 21.A SG    LYS 23.A O    no hydrogen  3.755  N/A
ILE 22.A N     LYS 40.A O    no hydrogen  2.905  N/A
LYS 23.A N     LYS 40.A O    no hydrogen  3.190  N/A
LYS 23.A NZ    GLU 4.A OE2   no hydrogen  3.080  N/A
LEU 25.A N     ILE 38.A O    no hydrogen  3.383  N/A
ARG 30.A NH1   GLY 26.A O    no hydrogen  3.566  N/A
ALA 33.A N     ILE 2.A O     no hydrogen  3.137  N/A
GLY 34.A N     ASP 37.A OD2  no hydrogen  2.522  N/A
GLY 36.A N     VAL 62.A O    no hydrogen  2.566  N/A
ILE 39.A N     ALA 60.A O    no hydrogen  2.889  N/A
ILE 41.A N     LEU 58.A O    no hydrogen  2.867  N/A
THR 42.A N     MET 20.A O    no hydrogen  3.127  N/A
THR 42.A OG1   ASP 56.A O    no hydrogen  2.822  N/A
ILE 43.A N     ASP 56.A O    no hydrogen  2.974  N/A
LYS 44.A N     ARG 18.A O    no hydrogen  3.102  N/A
GLU 45.A N     ARG 18.A O    no hydrogen  3.228  N/A
ILE 47.A N     GLY 15.A O    no hydrogen  2.508  N/A
LYS 51.A NZ    ILE 95.A O    no hydrogen  2.305  N/A
VAL 52.A N     SER 14.A O    no hydrogen  3.164  N/A
LYS 53.A N     ASP 56.A OD2  no hydrogen  3.083  N/A
GLY 55.A N     ILE 43.A O    no hydrogen  3.300  N/A
LEU 58.A N     ILE 41.A O    no hydrogen  2.944  N/A
ALA 60.A N     ILE 39.A O    no hydrogen  2.890  N/A
VAL 61.A N     VAL 85.A O    no hydrogen  2.883  N/A
VAL 62.A N     ASP 37.A O    no hydrogen  2.931  N/A
VAL 63.A N     ALA 83.A O    no hydrogen  3.380  N/A
ARG 64.A N     ALA 83.A O    no hydrogen  3.412  N/A
ARG 64.A NE    PRO 102.A O   no hydrogen  2.420  N/A
ARG 64.A NH2   PHE 100.A O   no hydrogen  2.228  N/A
ARG 64.A NH2   PRO 102.A O   no hydrogen  3.161  N/A
LYS 66.A N     ASN 82.A OD1  no hydrogen  3.449  N/A
LYS 66.A NZ    ASP 80.A OD1  no hydrogen  3.550  N/A
ARG 71.A N     SER 75.A O    no hydrogen  2.378  N/A
GLY 74.A N     ARG 71.A O    no hydrogen  3.081  N/A
ALA 83.A N     ARG 64.A O    no hydrogen  3.461  N/A
CYS 84.A N     ASN 9.A O     no hydrogen  2.898  N/A
CYS 84.A SG    ASN 9.A O     no hydrogen  3.658  N/A
VAL 85.A N     VAL 61.A O    no hydrogen  2.930  N/A
LEU 86.A N     ASP 12.A OD2  no hydrogen  3.325  N/A
LEU 87.A N     LYS 59.A O    no hydrogen  2.904  N/A
ASN 88.A N     GLN 93.A O    no hydrogen  3.070  N/A
ASN 90.A N     ASN 88.A OD1  no hydrogen  3.455  N/A
GLU 92.A N     ASN 88.A O    no hydrogen  3.129  N/A
ARG 98.A N     ASN 13.A OD1  no hydrogen  2.483  N/A
PHE 100.A N    ALA 11.A O    no hydrogen  3.223  N/A
VAL 103.A N    GLU 121.A O   no hydrogen  2.872  N/A
ARG 105.A NE   LEU 123.A O   no hydrogen  2.646  N/A
ARG 105.A NH1  LEU 123.A O   no hydrogen  2.870  N/A
PHE 112.A N    SER 109.A O   no hydrogen  3.290  N/A
ILE 116.A N    PHE 112.A O   no hydrogen  2.930  N/A
SER 117.A N    MET 113.A O   no hydrogen  2.895  N/A
SER 117.A OG   MET 113.A O   no hydrogen  3.229  N/A
SER 117.A OG   LYS 114.A O   no hydrogen  2.641  N/A
LEU 118.A N    LYS 114.A O   no hydrogen  2.904  N/A
ALA 119.A N    ILE 116.A O   no hydrogen  3.386  N/A
LEU 123.A N    VAL 103.A O   no hydrogen  2.651  N/A