Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6p5n_AO.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 1.A N      GLN 1.A OE1    no hydrogen  2.990  N/A
LEU 3.A N      LYS 28.A O     no hydrogen  3.001  N/A
ASP 6.A N      MET 114.A O    no hydrogen  3.098  N/A
ARG 8.A N      ASP 6.A OD1    no hydrogen  2.884  N/A
GLY 9.A N      GLY 36.A O     no hydrogen  3.360  N/A
LEU 11.A N     ALA 119.A O    no hydrogen  3.243  N/A
LEU 12.A N     ASN 38.A O     no hydrogen  3.377  N/A
LEU 15.A N     LEU 11.A O     no hydrogen  2.903  N/A
ALA 16.A N     LEU 12.A O     no hydrogen  2.926  N/A
ALA 17.A N     GLY 13.A O     no hydrogen  2.779  N/A
ILE 18.A N     LEU 15.A O     no hydrogen  3.166  N/A
VAL 19.A N     LEU 15.A O     no hydrogen  2.977  N/A
ALA 20.A N     ALA 16.A O     no hydrogen  3.011  N/A
GLN 22.A N     ILE 18.A O     no hydrogen  2.954  N/A
VAL 23.A N     VAL 19.A O     no hydrogen  3.107  N/A
LEU 24.A N     ALA 20.A O     no hydrogen  3.394  N/A
LEU 25.A N     LYS 21.A O     no hydrogen  3.124  N/A
GLY 26.A N     VAL 23.A O     no hydrogen  3.433  N/A
ARG 27.A N     GLN 22.A O     no hydrogen  3.364  N/A
ARG 27.A NH1   GLN 22.A OE1   no hydrogen  3.106  N/A
VAL 30.A N     LEU 3.A O      no hydrogen  2.909  N/A
VAL 31.A N     LYS 99.A O     no hydrogen  2.949  N/A
VAL 32.A N     LEU 5.A O      no hydrogen  2.986  N/A
ARG 33.A N     GLY 103.A O    no hydrogen  2.685  N/A
CYS 34.A N     PHE 101.A O    no hydrogen  3.352  N/A
CYS 34.A SG    VAL 31.A O     no hydrogen  3.425  N/A
GLU 35.A N     GLU 35.A OE1   no hydrogen  3.017  N/A
GLY 36.A N     ARG 33.A O     no hydrogen  3.187  N/A
ASN 38.A N     HIS 10.A O     no hydrogen  2.913  N/A
ILE 39.A N     ALA 132.A O    no hydrogen  2.755  N/A
ASN 46.A N     ASN 42.A O     no hydrogen  3.354  N/A
ASN 46.A ND2   SER 40.A O     no hydrogen  3.646  N/A
LYS 47.A N     PHE 43.A O     no hydrogen  2.861  N/A
LYS 47.A NZ    GLU 140.A OE1  no hydrogen  3.362  N/A
LEU 48.A N     TYR 44.A O     no hydrogen  2.936  N/A
LYS 49.A N     ARG 45.A O     no hydrogen  3.086  N/A
TYR 50.A N     ASN 46.A O     no hydrogen  3.321  N/A
LEU 51.A N     LYS 47.A O     no hydrogen  2.908  N/A
ALA 52.A N     LEU 48.A O     no hydrogen  3.051  N/A
PHE 53.A N     LYS 49.A O     no hydrogen  3.285  N/A
LEU 54.A N     TYR 50.A O     no hydrogen  2.852  N/A
ARG 55.A N     LEU 51.A O     no hydrogen  3.128  N/A
LYS 56.A N     PHE 53.A O     no hydrogen  3.278  N/A
LYS 56.A NZ    ALA 52.A O     no hydrogen  2.814  N/A
ARG 57.A N     ARG 55.A O     no hydrogen  3.108  N/A
SER 63.A OG    ASN 61.A OD1   no hydrogen  3.509  N/A
ARG 64.A N     ASN 61.A O     no hydrogen  3.259  N/A
GLY 65.A N     PRO 62.A O     no hydrogen  3.262  N/A
TYR 67.A OH    SER 63.A O     no hydrogen  3.360  N/A
PHE 69.A N     TYR 67.A O     no hydrogen  3.061  N/A
ARG 70.A NE    VAL 141.A O    no hydrogen  2.971  N/A
SER 73.A N     ASP 102.A OD1  no hydrogen  2.880  N/A
SER 73.A OG    ASP 102.A OD1  no hydrogen  2.968  N/A
SER 73.A OG    ASP 102.A OD2  no hydrogen  3.294  N/A
ILE 75.A N     ALA 71.A O     no hydrogen  2.883  N/A
PHE 76.A N     PRO 72.A O     no hydrogen  3.000  N/A
TRP 77.A N     SER 73.A O     no hydrogen  2.767  N/A
ARG 78.A N     ARG 74.A O     no hydrogen  3.048  N/A
THR 79.A N     ILE 75.A O     no hydrogen  3.120  N/A
THR 79.A OG1   ILE 75.A O     no hydrogen  3.082  N/A
VAL 80.A N     PHE 76.A O     no hydrogen  2.977  N/A
ARG 81.A N     TRP 77.A O     no hydrogen  2.927  N/A
GLY 82.A N     ARG 78.A O     no hydrogen  2.973  N/A
MET 83.A N     VAL 80.A O     no hydrogen  3.075  N/A
THR 88.A N     PRO 85.A O     no hydrogen  2.880  N/A
THR 88.A OG1   PRO 85.A O     no hydrogen  2.703  N/A
GLN 92.A N     THR 88.A O     no hydrogen  3.049  N/A
GLN 92.A NE2   HIS 86.A O     no hydrogen  3.523  N/A
ALA 93.A N     LYS 89.A O     no hydrogen  2.698  N/A
LEU 95.A N     GLY 91.A O     no hydrogen  3.376  N/A
ASP 96.A N     GLN 92.A O     no hydrogen  2.958  N/A
ARG 97.A N     ALA 94.A O     no hydrogen  2.912  N/A
ARG 97.A NH1   VAL 23.A O     no hydrogen  2.654  N/A
LEU 98.A N     ALA 94.A O     no hydrogen  3.271  N/A
LYS 99.A N     VAL 29.A O     no hydrogen  3.116  N/A
PHE 101.A N    VAL 31.A O     no hydrogen  3.319  N/A
GLY 103.A N    GLU 35.A OE1   no hydrogen  2.708  N/A
TYR 108.A N    PRO 105.A O    no hydrogen  3.307  N/A
ASP 109.A N    PRO 105.A O    no hydrogen  3.138  N/A
ARG 113.A NH1  TYR 108.A O    no hydrogen  3.377  N/A
MET 114.A N    VAL 4.A O      no hydrogen  3.137  N/A
VAL 116.A N    HIS 10.A NE2   no hydrogen  3.314  N/A
ALA 119.A N    VAL 116.A O    no hydrogen  3.372  N/A
LYS 121.A N    GLY 9.A O      no hydrogen  3.037  N/A
VAL 123.A N    LEU 120.A O    no hydrogen  3.188  N/A
ARG 124.A N    LEU 120.A O    no hydrogen  3.106  N/A
ARG 124.A NH2  ALA 118.A O    no hydrogen  2.947  N/A
LEU 125.A N    LYS 121.A O    no hydrogen  3.022  N/A
ARG 129.A N    LYS 126.A O    no hydrogen  3.451  N/A
ALA 132.A N    ILE 39.A O     no hydrogen  2.876  N/A
LEU 134.A N    ILE 37.A O     no hydrogen  2.867  N/A
GLY 135.A N    GLU 35.A O     no hydrogen  2.990  N/A
ARG 136.A NE   GLU 140.A OE2  no hydrogen  2.802  N/A
ARG 136.A NH1  GLU 140.A OE2  no hydrogen  2.621  N/A
LEU 137.A N    TYR 133.A O    no hydrogen  3.056  N/A
ALA 138.A N    LEU 134.A O    no hydrogen  2.924  N/A
HIS 139.A N    GLY 135.A O    no hydrogen  3.184  N/A
GLU 140.A N    ARG 136.A O    no hydrogen  3.040  N/A
VAL 141.A N    ALA 138.A O    no hydrogen  3.242  N/A
TRP 143.A N    ALA 138.A O    no hydrogen  2.833  N/A
THR 149.A OG1  TYR 145.A O    no hydrogen  2.854  N/A
ALA 150.A N    GLN 146.A O    no hydrogen  3.227  N/A
THR 151.A OG1  VAL 148.A O    no hydrogen  2.825  N/A
LEU 152.A N    VAL 148.A O    no hydrogen  3.054  N/A
GLU 153.A N    THR 149.A O    no hydrogen  2.984  N/A
GLU 154.A N    ALA 150.A O    no hydrogen  3.054  N/A
LYS 155.A N    THR 151.A O    no hydrogen  3.029  N/A
LYS 157.A N    GLU 153.A O    no hydrogen  3.118  N/A
LYS 157.A NZ   GLU 153.A OE2  no hydrogen  3.339  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.264  N/A
LYS 159.A N    LYS 155.A O    no hydrogen  3.184  N/A
ALA 160.A N    ARG 156.A O    no hydrogen  2.824  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  3.171  N/A
ILE 162.A N    GLU 158.A O    no hydrogen  3.217  N/A
HIS 163.A N    LYS 159.A O    no hydrogen  3.105  N/A
TYR 164.A N    ALA 160.A O    no hydrogen  2.850  N/A
ARG 165.A N    LYS 161.A O    no hydrogen  2.938  N/A
LYS 166.A N    ILE 162.A O    no hydrogen  3.152  N/A
LYS 167.A N    HIS 163.A O    no hydrogen  2.971  N/A
LYS 167.A N    TYR 164.A O    no hydrogen  3.092  N/A
LYS 168.A N    TYR 164.A O    no hydrogen  2.900  N/A
GLN 169.A N    ARG 165.A O    no hydrogen  3.147  N/A
MET 171.A N    LYS 167.A O    no hydrogen  3.012  N/A
ARG 172.A N    LYS 168.A O    no hydrogen  3.142  N/A
ARG 172.A NH2  GLN 169.A OE1  no hydrogen  2.744  N/A
LEU 173.A N    ILE 170.A O    no hydrogen  3.118  N/A
ARG 174.A N    ILE 170.A O    no hydrogen  2.934  N/A
LYS 175.A N    MET 171.A O    no hydrogen  2.711  N/A
GLN 176.A N    ARG 172.A O    no hydrogen  3.023  N/A
ALA 177.A N    LEU 173.A O    no hydrogen  2.801  N/A
LYS 179.A NZ   GLN 176.A OE1  no hydrogen  2.757  N/A
ASN 180.A N    GLN 176.A O    no hydrogen  3.159  N/A
ASN 180.A ND2  GLN 176.A OE1  no hydrogen  3.250  N/A
VAL 181.A N    GLU 178.A O    no hydrogen  3.201  N/A
LYS 184.A N    VAL 181.A O    no hydrogen  3.010  N/A
ILE 185.A N    VAL 181.A O    no hydrogen  3.163  N/A
THR 189.A N    ILE 185.A O    no hydrogen  3.173  N/A
LYS 193.A N    THR 189.A O    no hydrogen  2.827  N/A
THR 194.A N    GLU 190.A O    no hydrogen  3.034  N/A
HIS 195.A ND1  VAL 191.A O    no hydrogen  2.856  N/A
GLY 196.A N    LYS 193.A O    no hydrogen  2.764  N/A
LEU 197.A N    LEU 192.A O    no hydrogen  3.103  N/A