Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6n1d_AL25.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 1.A N      VAL 54.A O     no hydrogen  2.377  N/A
ARG 2.A NH1    GLU 58.A OE2   no hydrogen  2.062  N/A
LYS 4.A NZ     GLU 58.A O     no hydrogen  2.492  N/A
TYR 6.A N      TYR 36.A O     no hydrogen  2.774  N/A
ARG 8.A NE     GLY 24.A O     no hydrogen  3.535  N/A
GLU 9.A N      GLU 11.A OE2   no hydrogen  2.629  N/A
GLU 11.A N     GLU 11.A OE1   no hydrogen  2.462  N/A
ALA 15.A N     LYS 12.A O     no hydrogen  3.248  N/A
ARG 18.A N     ALA 15.A O     no hydrogen  2.931  N/A
LYS 21.A N     LEU 16.A O     no hydrogen  2.733  N/A
LEU 22.A N     VAL 37.A O     no hydrogen  2.486  N/A
GLY 24.A N     VAL 35.A O     no hydrogen  2.785  N/A
VAL 25.A N     VAL 84.A O     no hydrogen  3.258  N/A
MET 26.A N     ARG 33.A O     no hydrogen  3.217  N/A
TYR 27.A N     PHE 86.A O     no hydrogen  2.878  N/A
HIS 30.A N     ASN 28.A OD1   no hydrogen  2.293  N/A
ARG 33.A N     MET 26.A O     no hydrogen  3.218  N/A
VAL 35.A N     GLY 24.A O     no hydrogen  3.081  N/A
TYR 36.A N     TYR 6.A O      no hydrogen  3.137  N/A
VAL 37.A N     LEU 22.A O     no hydrogen  2.614  N/A
LEU 39.A N     GLY 20.A O     no hydrogen  3.160  N/A
GLU 41.A N     ASP 38.A OD2   no hydrogen  2.255  N/A
PHE 42.A N     ASP 38.A O     no hydrogen  3.116  N/A
ASP 43.A N     LEU 39.A O     no hydrogen  2.335  N/A
LYS 44.A N     VAL 40.A O     no hydrogen  2.838  N/A
VAL 45.A N     GLU 41.A O     no hydrogen  3.335  N/A
PHE 46.A N     PHE 42.A O     no hydrogen  2.895  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.932  N/A
SER 50.A N     PHE 46.A O     no hydrogen  2.578  N/A
ILE 51.A N     SER 50.A OG    no hydrogen  2.307  N/A
HIS 52.A ND1   TYR 97.A O     no hydrogen  2.501  N/A
HIS 53.A N     ALA 49.A O     no hydrogen  2.890  N/A
VAL 56.A N     TYR 1.A O      no hydrogen  3.104  N/A
LEU 57.A N     LEU 65.A O     no hydrogen  3.049  N/A
LEU 65.A N     LEU 57.A O     no hydrogen  2.923  N/A
THR 67.A N     ILE 55.A O     no hydrogen  2.662  N/A
LEU 68.A N     PHE 87.A O     no hydrogen  3.245  N/A
ARG 70.A N     ASP 85.A O     no hydrogen  3.322  N/A
ASN 73.A N     HIS 83.A O     no hydrogen  2.889  N/A
ASP 75.A N     ARG 80.A O     no hydrogen  2.683  N/A
LYS 76.A N     LEU 74.A O     no hydrogen  3.096  N/A
HIS 83.A ND1   ASN 73.A OD1   no hydrogen  2.670  N/A
ASP 85.A N     GLN 71.A O     no hydrogen  3.167  N/A
PHE 86.A N     VAL 25.A O     no hydrogen  2.780  N/A
PHE 87.A N     LEU 68.A O     no hydrogen  2.840  N/A
VAL 88.A N     TYR 27.A O     no hydrogen  2.923  N/A
SER 90.A OG    LEU 89.A O     no hydrogen  2.597  N/A
ASP 91.A N     GLU 92.A OE1   no hydrogen  2.877  N/A
GLU 92.A N     GLU 92.A OE1   no hydrogen  2.475  N/A
VAL 94.A N     VAL 126.A O    no hydrogen  3.124  N/A
VAL 103.A N    VAL 137.A O    no hydrogen  3.095  N/A
ALA 107.A N    LEU 142.A O    no hydrogen  3.018  N/A
GLY 108.A N    LEU 142.A O    no hydrogen  2.776  N/A
ARG 110.A N    ALA 107.A O    no hydrogen  3.084  N/A
GLY 112.A N    VAL 109.A O    no hydrogen  3.265  N/A
VAL 114.A N    VAL 173.A O    no hydrogen  3.191  N/A
GLN 116.A N    ALA 171.A O    no hydrogen  2.696  N/A
HIS 119.A N    ILE 169.A O    no hydrogen  2.749  N/A
HIS 119.A ND1  THR 168.A O    no hydrogen  2.446  N/A
VAL 124.A N    MET 96.A O     no hydrogen  2.972  N/A
LYS 125.A N    GLU 160.A O    no hydrogen  2.303  N/A
ARG 129.A N    SER 127.A OG   no hydrogen  3.277  N/A
ASN 130.A N    SER 127.A O    no hydrogen  2.889  N/A
ILE 135.A N    PRO 99.A O     no hydrogen  3.152  N/A
SER 140.A OG   VAL 139.A O    no hydrogen  2.436  N/A
GLU 143.A N    ASP 146.A OD2  no hydrogen  2.912  N/A
ASP 146.A N    GLU 143.A O    no hydrogen  2.886  N/A
LEU 148.A N    ALA 170.A O    no hydrogen  3.225  N/A
SER 151.A OG   PRO 165.A O    no hydrogen  2.195  N/A
LEU 153.A N    SER 151.A O    no hydrogen  2.662  N/A
GLU 160.A N    LYS 125.A O    no hydrogen  2.879  N/A
ALA 162.A N    LEU 123.A O    no hydrogen  3.482  N/A
GLU 166.A N    SER 164.A OG   no hydrogen  2.698  N/A
GLU 167.A N    SER 164.A O    no hydrogen  3.034  N/A
ILE 169.A N    LEU 148.A O    no hydrogen  3.001  N/A
ALA 170.A N    LEU 148.A O    no hydrogen  3.369  N/A
VAL 173.A N    VAL 114.A O    no hydrogen  3.116  N/A
VAL 178.A N    ASP 177.A OD2  no hydrogen  2.243  N/A
GLU 179.A N    ASP 177.A OD2  no hydrogen  2.704  N/A
LEU 181.A N    VAL 178.A O    no hydrogen  3.478  N/A
GLU 184.A N    LEU 181.A O    no hydrogen  2.692  N/A
ALA 187.A N    GLU 184.A O    no hydrogen  2.628  N/A