Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1p9n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 4.A N      ILE 89.A O     no hydrogen  2.975  N/A
ALA 5.A N      ALA 100.A O    no hydrogen  2.927  N/A
PHE 6.A N      VAL 91.A O     no hydrogen  3.084  N/A
ALA 7.A N      ILE 102.A O    no hydrogen  3.072  N/A
THR 12.A OG1   TRP 9.A O      no hydrogen  3.333  N/A
THR 12.A OG1   GLY 11.A O     no hydrogen  2.619  N/A
LEU 17.A N     GLY 13.A O     no hydrogen  2.734  N/A
LEU 18.A N     LYS 14.A O     no hydrogen  3.339  N/A
LYS 19.A N     THR 15.A O     no hydrogen  3.241  N/A
LYS 19.A N     THR 16.A O     no hydrogen  2.816  N/A
LYS 20.A N     LEU 17.A O     no hydrogen  3.232  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  2.817  N/A
ILE 22.A N     LEU 18.A O     no hydrogen  3.134  N/A
ALA 24.A N     LYS 20.A O     no hydrogen  3.338  N/A
LEU 25.A N     LEU 21.A O     no hydrogen  3.009  N/A
CYS 26.A N     ILE 22.A O     no hydrogen  3.005  N/A
CYS 26.A SG    ILE 22.A O     no hydrogen  3.200  N/A
ALA 27.A N     PRO 23.A O     no hydrogen  2.769  N/A
ARG 28.A N     ALA 24.A O     no hydrogen  3.157  N/A
ARG 28.A NE    GLU 144.A OE1  no hydrogen  2.972  N/A
ARG 28.A NH1   ASP 148.A OD1  no hydrogen  2.498  N/A
ARG 28.A NH2   GLU 144.A OE1  no hydrogen  2.561  N/A
ARG 28.A NH2   ASP 148.A OD1  no hydrogen  2.619  N/A
GLY 29.A N     CYS 26.A O     no hydrogen  2.800  N/A
ILE 30.A N     LEU 25.A O     no hydrogen  2.807  N/A
ARG 31.A N     ASP 87.A OD2   no hydrogen  2.575  N/A
ARG 31.A NE    ASP 87.A OD1   no hydrogen  3.422  N/A
ARG 31.A NE    ASP 87.A OD2   no hydrogen  3.090  N/A
ARG 31.A NH1   ASP 87.A OD1   no hydrogen  2.789  N/A
GLY 33.A N     LEU 88.A O     no hydrogen  2.830  N/A
ILE 35.A N     LEU 90.A O     no hydrogen  2.702  N/A
HIS 37.A N     GLU 92.A O     no hydrogen  3.060  N/A
THR 38.A OG1   HIS 40.A O     no hydrogen  3.485  N/A
ARG 47.A N     TYR 44.A O     no hydrogen  3.100  N/A
ARG 47.A NH2   ASP 42.A O     no hydrogen  3.257  N/A
ARG 47.A NH2   SER 43.A O     no hydrogen  3.551  N/A
LYS 48.A N     TYR 44.A O     no hydrogen  3.203  N/A
GLY 50.A N     ARG 47.A O     no hydrogen  3.013  N/A
ALA 51.A N     LEU 46.A O     no hydrogen  3.081  N/A
THR 54.A OG1   ALA 51.A O     no hydrogen  3.313  N/A
VAL 56.A N     ALA 63.A O     no hydrogen  3.058  N/A
ALA 63.A N     VAL 56.A O     no hydrogen  3.324  N/A
GLU 66.A N     ALA 52.A O     no hydrogen  2.904  N/A
THR 67.A OG1   THR 67.A O     no hydrogen  2.498  N/A
ASP 74.A N     GLU 72.A OE1   no hydrogen  2.882  N/A
PHE 77.A N     ASP 74.A O     no hydrogen  2.912  N/A
PHE 77.A N     ASP 74.A OD2   no hydrogen  2.973  N/A
LEU 78.A N     ASP 74.A O     no hydrogen  3.065  N/A
ALA 79.A N     LEU 75.A O     no hydrogen  2.857  N/A
SER 80.A N     GLN 76.A O     no hydrogen  3.197  N/A
SER 80.A OG    GLN 76.A O     no hydrogen  2.829  N/A
SER 80.A OG    PHE 77.A O     no hydrogen  2.379  N/A
SER 84.A N     ASP 82.A O     no hydrogen  2.943  N/A
SER 84.A OG    ASP 82.A OD2   no hydrogen  3.135  N/A
ASP 87.A N     ARG 31.A O     no hydrogen  2.934  N/A
LEU 88.A N     ARG 31.A O     no hydrogen  3.363  N/A
ILE 89.A N     PRO 2.A O      no hydrogen  3.012  N/A
LEU 90.A N     GLY 33.A O     no hydrogen  2.633  N/A
VAL 91.A N     LEU 4.A O      no hydrogen  2.818  N/A
GLU 92.A N     ILE 35.A O     no hydrogen  2.921  N/A
LYS 101.A NZ   ASP 119.A OD2  no hydrogen  2.470  N/A
ILE 102.A N    ALA 5.A O      no hydrogen  2.945  N/A
VAL 103.A N    ALA 124.A O    no hydrogen  3.022  N/A
PHE 105.A N    ALA 126.A O    no hydrogen  3.128  N/A
ARG 106.A NH1  THR 12.A O     no hydrogen  3.276  N/A
ASP 107.A N    ASP 128.A OD2  no hydrogen  3.303  N/A
ALA 109.A N    ARG 106.A O    no hydrogen  3.127  N/A
ARG 112.A N    GLU 115.A OE2  no hydrogen  2.999  N/A
GLU 114.A N    GLU 114.A OE2  no hydrogen  2.767  N/A
GLU 115.A N    ARG 112.A O    no hydrogen  3.218  N/A
LEU 116.A N    PRO 113.A O    no hydrogen  2.687  N/A
HIS 121.A N    ASP 119.A OD1  no hydrogen  2.627  N/A
VAL 122.A N    ASP 119.A O    no hydrogen  2.752  N/A
ILE 123.A N    LYS 101.A O    no hydrogen  2.629  N/A
VAL 125.A N    ALA 136.A O    no hydrogen  3.076  N/A
ALA 126.A N    VAL 103.A O    no hydrogen  2.796  N/A
SER 127.A N    LEU 138.A O    no hydrogen  3.009  N/A
SER 127.A OG   ASP 128.A OD2  no hydrogen  3.462  N/A
SER 127.A OG   VAL 129.A O    no hydrogen  2.897  N/A
VAL 129.A N    SER 127.A OG   no hydrogen  3.038  N/A
LEU 133.A N    LEU 131.A O    no hydrogen  3.039  N/A
VAL 135.A N    LEU 133.A O    no hydrogen  3.245  N/A
LEU 138.A N    VAL 125.A O    no hydrogen  3.042  N/A
ILE 140.A N    SER 127.A O    no hydrogen  2.469  N/A
ASP 142.A N    ASP 139.A O    no hydrogen  3.237  N/A
GLY 145.A N    ASP 142.A OD1  no hydrogen  2.820  N/A
LEU 146.A N    ASP 142.A O    no hydrogen  2.819  N/A
ALA 147.A N    VAL 143.A O    no hydrogen  2.648  N/A
ASP 148.A N    GLU 144.A O    no hydrogen  3.163  N/A
PHE 149.A N    GLY 145.A O    no hydrogen  3.346  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  3.050  N/A
VAL 151.A N    ALA 147.A O    no hydrogen  2.958  N/A
GLU 152.A N    ASP 148.A O    no hydrogen  2.882  N/A
TRP 153.A N    PHE 149.A O    no hydrogen  2.744  N/A
LYS 155.A N    GLU 152.A O    no hydrogen  3.119  N/A
LYS 155.A NZ   GLU 152.A O    no hydrogen  3.547  N/A
ASN 157.A N    GLN 154.A O    no hydrogen  3.177  N/A