Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ava_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      ILE 74.A O     no hydrogen  2.947  N/A
HIS 7.A N      TYR 139.A OH   no hydrogen  3.126  N/A
HIS 7.A ND1    GLY 11.A O     no hydrogen  3.068  N/A
ASP 8.A N      HIS 12.A O     no hydrogen  2.763  N/A
THR 9.A N      PHE 175.A O    no hydrogen  2.667  N/A
THR 9.A OG1    PHE 175.A O    no hydrogen  3.552  N/A
ASP 10.A N     ASP 8.A OD1    no hydrogen  2.865  N/A
GLY 11.A N     ASP 8.A O      no hydrogen  2.963  N/A
HIS 12.A N     ASP 8.A OD1    no hydrogen  3.009  N/A
GLU 13.A N     GLU 13.A OE1   no hydrogen  2.793  N/A
LEU 14.A N     VAL 6.A O      no hydrogen  2.794  N/A
ARG 15.A N     TYR 20.A OH    no hydrogen  2.758  N/A
ALA 16.A N     LYS 72.A O     no hydrogen  2.647  N/A
ALA 18.A N     ARG 15.A O     no hydrogen  3.415  N/A
ASN 19.A ND2   PRO 179.A O    no hydrogen  3.493  N/A
ASN 19.A ND2   ALA 181.A OXT  no hydrogen  3.160  N/A
TYR 20.A N     VAL 60.A O     no hydrogen  3.013  N/A
TYR 21.A N     LYS 176.A O    no hydrogen  2.785  N/A
LEU 23.A N     VAL 174.A O    no hydrogen  2.981  N/A
SER 24.A OG    GLY 30.A O     no hydrogen  3.160  N/A
ALA 25.A N     VAL 172.A O    no hydrogen  2.906  N/A
ALA 28.A N     ASN 26.A OD1   no hydrogen  2.767  N/A
HIS 29.A N     ASN 26.A O     no hydrogen  2.986  N/A
GLY 30.A N     ARG 27.A O     no hydrogen  3.077  N/A
GLY 31.A N     ASP 50.A O     no hydrogen  2.661  N/A
GLY 32.A N     HIS 55.A O     no hydrogen  2.791  N/A
THR 34.A N     SER 48.A O     no hydrogen  2.808  N/A
MET 35.A N     THR 34.A OG1   no hydrogen  2.683  N/A
ALA 36.A N     PHE 46.A O     no hydrogen  3.037  N/A
GLY 38.A N     ARG 41.A O     no hydrogen  3.334  N/A
HIS 39.A N     GLY 159.A O    no hydrogen  2.939  N/A
ARG 41.A N     GLY 38.A O     no hydrogen  2.929  N/A
ARG 41.A NH1   ASP 99.A OD2   no hydrogen  3.012  N/A
ARG 41.A NH2   ASP 99.A OD2   no hydrogen  2.980  N/A
PHE 46.A N     ALA 36.A O     no hydrogen  2.770  N/A
VAL 47.A N     VAL 109.A O    no hydrogen  3.274  N/A
SER 48.A N     THR 34.A O     no hydrogen  2.768  N/A
SER 48.A OG    GLN 49.A O     no hydrogen  3.478  N/A
SER 48.A OG    TRP 162.A O    no hydrogen  2.778  N/A
GLN 49.A N     TRP 162.A O    no hydrogen  3.297  N/A
ASP 50.A N     GLY 32.A O     no hydrogen  2.905  N/A
ASN 52.A N     ASP 50.A OD1   no hydrogen  2.924  N/A
GLN 54.A N     ASN 52.A OD1   no hydrogen  2.889  N/A
HIS 55.A N     ASN 52.A O     no hydrogen  2.955  N/A
PHE 58.A N     LEU 33.A O     no hydrogen  2.842  N/A
VAL 60.A N     TYR 20.A O     no hydrogen  2.737  N/A
ARG 61.A N     SER 83.A O     no hydrogen  2.800  N/A
ARG 61.A NE    ARG 61.A O     no hydrogen  2.741  N/A
THR 63.A N     ARG 81.A O     no hydrogen  2.987  N/A
TYR 65.A N     ASP 79.A O     no hydrogen  2.961  N/A
TYR 65.A OH    ASN 124.A OD1  no hydrogen  2.752  N/A
SER 70.A OG    ASP 71.A OD1   no hydrogen  3.337  N/A
ILE 73.A N     ASP 71.A OD1   no hydrogen  3.140  N/A
ILE 74.A N     LEU 14.A O     no hydrogen  2.823  N/A
ARG 75.A NE    PRO 3.A O      no hydrogen  3.009  N/A
ARG 75.A NH1   ASP 71.A OD2   no hydrogen  2.756  N/A
LEU 76.A N     PRO 4.A O      no hydrogen  2.913  N/A
SER 77.A N     ILE 128.A O    no hydrogen  2.962  N/A
SER 77.A OG    GLU 129.A OE1  no hydrogen  2.850  N/A
SER 77.A OG    GLU 129.A OE2  no hydrogen  3.555  N/A
THR 78.A OG1   LEU 76.A O     no hydrogen  2.996  N/A
VAL 80.A N     PHE 126.A O    no hydrogen  2.883  N/A
ARG 81.A N     THR 63.A O     no hydrogen  2.766  N/A
ARG 81.A NH1   GLU 95.A OE1   no hydrogen  2.831  N/A
SER 83.A N     ARG 61.A O     no hydrogen  3.104  N/A
PHE 84.A N     THR 94.A O     no hydrogen  3.033  N/A
ARG 85.A N     PRO 59.A O     no hydrogen  2.877  N/A
CYS 90.A SG    HIS 42.A O     no hydrogen  3.600  N/A
LEU 91.A N     THR 88.A O     no hydrogen  3.154  N/A
THR 94.A OG1   PHE 84.A O     no hydrogen  3.528  N/A
GLU 95.A N     SER 93.A OG    no hydrogen  3.330  N/A
TRP 96.A N     ILE 82.A O     no hydrogen  2.823  N/A
HIS 97.A N     ILE 110.A O    no hydrogen  3.162  N/A
HIS 97.A ND1   ILE 98.A O     no hydrogen  3.187  N/A
ILE 98.A N     GLU 123.A O    no hydrogen  2.928  N/A
ASP 99.A N     HIS 108.A O    no hydrogen  2.828  N/A
GLU 101.A N    ASP 99.A OD1   no hydrogen  3.180  N/A
ALA 103.A N    ARG 106.A O    no hydrogen  2.935  N/A
ARG 106.A N    ALA 103.A O    no hydrogen  3.058  N/A
ARG 106.A NH1  ASP 156.A OD1  no hydrogen  3.008  N/A
ARG 106.A NH2  ASP 156.A OD1  no hydrogen  3.261  N/A
ARG 106.A NH2  ASP 156.A OD2  no hydrogen  2.688  N/A
ARG 107.A NE   ASP 99.A O     no hydrogen  2.954  N/A
ARG 107.A NH2  SER 100.A O    no hydrogen  3.052  N/A
VAL 109.A N    LEU 164.A O    no hydrogen  3.195  N/A
ILE 110.A N    HIS 97.A O     no hydrogen  2.865  N/A
GLY 112.A N    SER 93.A O     no hydrogen  2.752  N/A
LYS 115.A NZ   GLU 101.A OE2  no hydrogen  2.806  N/A
LYS 115.A NZ   ASP 116.A OD2  no hydrogen  2.993  N/A
SER 118.A N    GLU 123.A OE2  no hydrogen  2.974  N/A
SER 118.A OG   SER 120.A OG   no hydrogen  2.850  N/A
SER 118.A OG   GLU 123.A OE2  no hydrogen  2.603  N/A
SER 120.A OG   SER 118.A OG   no hydrogen  2.850  N/A
GLY 121.A N    SER 118.A O    no hydrogen  3.049  N/A
GLY 121.A N    SER 118.A OG   no hydrogen  2.996  N/A
ARG 122.A NE   CYS 144.A O    no hydrogen  3.122  N/A
ARG 122.A NE   GLY 145.A O    no hydrogen  3.045  N/A
ARG 122.A NH1  ASP 79.A OD2   no hydrogen  2.770  N/A
ARG 122.A NH2  ASP 79.A OD1   no hydrogen  3.421  N/A
ARG 122.A NH2  ASP 79.A OD2   no hydrogen  3.130  N/A
ARG 122.A NH2  CYS 144.A O    no hydrogen  2.878  N/A
ASN 124.A ND2  GLU 95.A OE2   no hydrogen  2.953  N/A
ALA 125.A N    ARG 122.A O    no hydrogen  3.152  N/A
PHE 126.A N    VAL 80.A O     no hydrogen  2.927  N/A
ARG 127.A N    MET 142.A O    no hydrogen  3.049  N/A
ARG 127.A NE   ASP 79.A OD1   no hydrogen  2.917  N/A
ARG 127.A NH2  ASP 79.A OD1   no hydrogen  3.212  N/A
GLU 129.A N    LYS 140.A O    no hydrogen  3.098  N/A
LYS 130.A NZ   ALA 134.A O    no hydrogen  2.637  N/A
TYR 131.A N    GLU 138.A O    no hydrogen  3.113  N/A
TYR 139.A N    VAL 173.A O    no hydrogen  2.930  N/A
LYS 140.A N    GLU 129.A O    no hydrogen  2.873  N/A
LYS 140.A NZ   ASP 150.A OD1  no hydrogen  2.709  N/A
MET 142.A N    ARG 127.A O    no hydrogen  2.938  N/A
SER 143.A N    GLN 149.A O    no hydrogen  2.946  N/A
CYS 144.A N    ALA 125.A O    no hydrogen  2.964  N/A
GLN 149.A N    SER 143.A O    no hydrogen  2.845  N/A
LEU 151.A N    LEU 141.A O    no hydrogen  3.061  N/A
GLY 152.A N    GLY 165.A O    no hydrogen  2.831  N/A
PHE 154.A N    PHE 163.A O    no hydrogen  2.740  N/A
ARG 155.A NH2  HIS 171.A ND1  no hydrogen  3.191  N/A
LYS 158.A N    ASP 156.A OD1  no hydrogen  3.294  N/A
GLY 160.A N    LEU 157.A O    no hydrogen  3.253  N/A
PHE 163.A N    PHE 154.A O    no hydrogen  3.284  N/A
LEU 164.A N    VAL 47.A O     no hydrogen  2.915  N/A
GLY 165.A N    GLY 152.A O    no hydrogen  2.789  N/A
ALA 166.A N    ARG 107.A O    no hydrogen  2.937  N/A
THR 167.A OG1  GLU 168.A O    no hydrogen  2.912  N/A
HIS 171.A N    LEU 151.A O    no hydrogen  3.125  N/A
VAL 173.A N    TYR 139.A O    no hydrogen  2.746  N/A
VAL 174.A N    LEU 23.A O     no hydrogen  2.902  N/A
LYS 176.A N    TYR 21.A O     no hydrogen  2.994  N/A
LYS 176.A NZ   ASP 56.A OD2   no hydrogen  3.158  N/A
LYS 177.A NZ   ASP 8.A OD2    no hydrogen  2.974  N/A
LYS 177.A NZ   ASP 10.A OD2   no hydrogen  3.002  N/A
ALA 178.A N    ASN 19.A O     no hydrogen  2.812  N/A