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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      VAL 203.A O    no hydrogen  2.852  N/A
VAL 5.A N      ASN 32.A OD1   no hydrogen  2.869  N/A
GLY 6.A N      LEU 201.A O    no hydrogen  2.894  N/A
LYS 7.A N      GLU 28.A O     no hydrogen  2.624  N/A
LYS 7.A NZ     GLU 30.A OE2   no hydrogen  2.443  N/A
LYS 8.A N      SER 199.A O    no hydrogen  3.186  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  2.746  N/A
GLY 10.A N     VAL 26.A O     no hydrogen  3.191  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.969  N/A
ARG 13.A N     THR 12.A OG1   no hydrogen  2.708  N/A
ILE 14.A N     ILE 22.A O     no hydrogen  2.913  N/A
THR 16.A N     VAL 20.A O     no hydrogen  2.909  N/A
THR 16.A OG1   ASP 18.A OD1   no hydrogen  2.289  N/A
THR 16.A OG1   VAL 20.A O     no hydrogen  3.307  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.196  N/A
VAL 20.A N     THR 16.A OG1   no hydrogen  2.978  N/A
ILE 22.A N     ILE 14.A O     no hydrogen  2.915  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.897  N/A
THR 25.A N     VAL 189.A O    no hydrogen  3.073  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.861  N/A
ILE 27.A N     LEU 187.A O    no hydrogen  3.294  N/A
GLU 28.A N     LYS 7.A O      no hydrogen  2.510  N/A
VAL 29.A N     ASN 185.A O    no hydrogen  3.254  N/A
ARG 33.A N     THR 51.A O     no hydrogen  3.072  N/A
ARG 33.A NH1   GLY 53.A O     no hydrogen  3.397  N/A
THR 35.A N     GLN 49.A O     no hydrogen  2.809  N/A
THR 35.A OG1   GLN 49.A OE1   no hydrogen  2.410  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  2.886  N/A
LYS 38.A NZ    GLN 36.A OE1   no hydrogen  2.834  N/A
LEU 40.A N     ASP 39.A OD1   no hydrogen  2.431  N/A
ARG 46.A NH1   GLU 86.A OE1   no hydrogen  3.347  N/A
ALA 47.A N     LYS 38.A O     no hydrogen  2.929  N/A
ILE 48.A N     PHE 82.A O     no hydrogen  2.877  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  2.886  N/A
VAL 50.A N     TRP 80.A O     no hydrogen  2.874  N/A
THR 51.A OG1   ARG 77.A O     no hydrogen  3.096  N/A
THR 52.A OG1   GLU 30.A OE1   no hydrogen  3.338  N/A
LYS 56.A NZ    ASN 58.A OD1   no hydrogen  2.722  N/A
ALA 65.A N     THR 61.A O     no hydrogen  2.892  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.915  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.909  N/A
PHE 68.A N     GLU 64.A O     no hydrogen  2.920  N/A
ALA 69.A N     ALA 65.A O     no hydrogen  2.885  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  2.911  N/A
ALA 71.A N     HIS 67.A O     no hydrogen  3.440  N/A
GLY 72.A N     PHE 68.A O     no hydrogen  2.902  N/A
VAL 73.A N     PHE 68.A O     no hydrogen  3.178  N/A
TRP 80.A N     VAL 50.A O     no hydrogen  2.930  N/A
PHE 82.A N     ILE 48.A O     no hydrogen  2.903  N/A
LEU 84.A N     ARG 46.A O     no hydrogen  2.928  N/A
GLU 99.A N     SER 97.A OG    no hydrogen  3.368  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.419  N/A
ALA 102.A N    GLU 99.A O     no hydrogen  3.126  N/A
LYS 105.A NZ   ASP 103.A O    no hydrogen  3.338  N/A
VAL 107.A N    LEU 175.A O    no hydrogen  2.904  N/A
ASP 108.A N    LYS 204.A O    no hydrogen  2.892  N/A
VAL 109.A N    VAL 172.A O    no hydrogen  2.895  N/A
THR 110.A N    ILE 202.A O    no hydrogen  2.867  N/A
THR 110.A OG1  THR 171.A OG1  no hydrogen  2.681  N/A
GLY 111.A N    VAL 170.A O    no hydrogen  2.947  N/A
SER 113.A N    GLU 168.A O    no hydrogen  2.908  N/A
LYS 116.A N    MET 165.A O    no hydrogen  3.301  N/A
LYS 116.A NZ   LYS 114.A O    no hydrogen  2.908  N/A
ALA 119.A N    GLY 163.A O    no hydrogen  2.799  N/A
LYS 123.A N    GLY 120.A O    no hydrogen  3.308  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.747  N/A
ARG 124.A NH1  MET 161.A O    no hydrogen  2.877  N/A
TRP 125.A N    THR 121.A O    no hydrogen  3.065  N/A
PHE 127.A N    THR 121.A O    no hydrogen  3.184  N/A
GLN 130.A N    HIS 140.A O    no hydrogen  3.124  N/A
THR 133.A N    ASP 131.A OD1  no hydrogen  2.925  N/A
THR 133.A OG1  ASP 131.A OD1  no hydrogen  3.146  N/A
ASN 136.A ND2  GLN 130.A OE1  no hydrogen  3.490  N/A
ASN 136.A ND2  ASP 131.A O    no hydrogen  2.688  N/A
ASN 136.A ND2  SER 139.A O    no hydrogen  2.485  N/A
SER 137.A OG   GLY 135.A O    no hydrogen  3.304  N/A
SER 139.A OG   GLN 130.A OE1  no hydrogen  3.565  N/A
SER 139.A OG   ASN 136.A OD1  no hydrogen  2.359  N/A
SER 145.A N    PRO 143.A O    no hydrogen  3.111  N/A
THR 151.A OG1  GLN 150.A O    no hydrogen  2.803  N/A
LYS 159.A NZ   LYS 160.A O    no hydrogen  3.211  N/A
GLY 163.A N    ALA 119.A O    no hydrogen  3.244  N/A
GLN 164.A NE2  GLY 166.A O    no hydrogen  3.409  N/A
MET 165.A N    GLY 117.A O    no hydrogen  3.289  N/A
ASN 167.A N    LYS 114.A O    no hydrogen  3.299  N/A
VAL 170.A N    GLY 111.A O    no hydrogen  2.880  N/A
THR 171.A OG1  THR 110.A OG1  no hydrogen  2.681  N/A
VAL 172.A N    VAL 109.A O    no hydrogen  2.877  N/A
SER 174.A OG   GLN 173.A O    no hydrogen  2.542  N/A
LEU 175.A N    VAL 107.A O    no hydrogen  2.875  N/A
VAL 177.A N    LYS 105.A O    no hydrogen  2.907  N/A
ASP 181.A N    LEU 186.A O    no hydrogen  2.905  N/A
GLU 183.A N    GLU 183.A OE1  no hydrogen  2.781  N/A
ARG 184.A N    ASP 181.A OD1  no hydrogen  2.870  N/A
ASN 185.A N    ALA 182.A O    no hydrogen  3.267  N/A
LEU 186.A N    ASP 181.A O    no hydrogen  2.907  N/A
LEU 188.A N    ARG 179.A O    no hydrogen  2.948  N/A
GLY 198.A N    LYS 8.A O      no hydrogen  2.833  N/A
SER 199.A N    ALA 196.A O    no hydrogen  3.213  N/A
SER 199.A OG   ALA 196.A O    no hydrogen  2.617  N/A
LEU 201.A N    GLY 6.A O      no hydrogen  2.914  N/A
ILE 202.A N    THR 110.A O    no hydrogen  2.906  N/A
VAL 203.A N    LEU 4.A O      no hydrogen  2.872  N/A
LYS 204.A N    ASP 108.A O    no hydrogen  2.940  N/A
ALA 206.A N    LYS 106.A O    no hydrogen  3.273  N/A
LYS 208.A NZ   GLN 173.A OE1  no hydrogen  2.995  N/A