Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8v9l_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 8.A N      ILE 50.A O     no hydrogen  2.817  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  2.904  N/A
THR 17.A N     SER 24.A O     no hydrogen  3.090  N/A
ASN 19.A N     ASN 22.A O     no hydrogen  2.846  N/A
GLN 21.A NE2   VAL 36.A O     no hydrogen  3.018  N/A
GLN 21.A NE2   ALA 37.A O     no hydrogen  2.587  N/A
GLN 21.A NE2   ILE 40.A O     no hydrogen  3.227  N/A
ASN 22.A N     ASN 19.A O     no hydrogen  2.998  N/A
LEU 23.A N     LEU 34.A O     no hydrogen  3.074  N/A
SER 24.A N     THR 17.A O     no hydrogen  3.086  N/A
VAL 25.A N     LEU 32.A O     no hydrogen  2.793  N/A
LYS 26.A N     ASP 15.A O     no hydrogen  2.718  N/A
GLY 27.A N     GLY 30.A O     no hydrogen  2.975  N/A
THR 31.A OG1   VAL 25.A O     no hydrogen  2.917  N/A
LEU 32.A N     VAL 25.A O     no hydrogen  2.895  N/A
LEU 34.A N     LEU 23.A O     no hydrogen  2.841  N/A
ILE 40.A N     ALA 37.A O     no hydrogen  3.200  N/A
SER 43.A N     VAL 51.A O     no hydrogen  3.137  N/A
ALA 45.A N     ALA 49.A O     no hydrogen  2.553  N/A
GLY 48.A N     ALA 45.A O     no hydrogen  3.143  N/A
ILE 50.A N     VAL 8.A O      no hydrogen  3.102  N/A
VAL 51.A N     SER 43.A O     no hydrogen  2.723  N/A
THR 53.A N     SER 41.A O     no hydrogen  3.520  N/A
THR 53.A OG1   SER 41.A OG    no hydrogen  3.285  N/A
ARG 54.A NE    ASP 57.A OD1   no hydrogen  3.422  N/A
SER 61.A OG    ASP 56.A O     no hydrogen  2.875  N/A
SER 61.A OG    ASP 56.A OD1   no hydrogen  3.418  N/A
ARG 62.A N     GLU 58.A O     no hydrogen  3.071  N/A
ARG 62.A NE    ASP 57.A O     no hydrogen  3.448  N/A
SER 63.A N     ARG 59.A O     no hydrogen  3.296  N/A
SER 63.A OG    ARG 59.A O     no hydrogen  2.910  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  3.259  N/A
HIS 65.A N     SER 61.A O     no hydrogen  3.255  N/A
LEU 67.A N     SER 63.A O     no hydrogen  3.475  N/A
SER 68.A N     LEU 64.A O     no hydrogen  2.911  N/A
SER 68.A OG    LEU 64.A O     no hydrogen  3.239  N/A
ARG 69.A N     HIS 65.A O     no hydrogen  3.251  N/A
ARG 69.A NE    GLN 6.A O      no hydrogen  3.239  N/A
THR 70.A N     GLY 66.A O     no hydrogen  3.437  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  3.092  N/A
ILE 72.A N     SER 68.A O     no hydrogen  3.255  N/A
ALA 73.A N     ARG 69.A O     no hydrogen  2.995  N/A
ASN 74.A N     THR 70.A O     no hydrogen  2.639  N/A
LEU 75.A N     ILE 72.A O     no hydrogen  2.864  N/A
VAL 76.A N     ILE 72.A O     no hydrogen  3.183  N/A
THR 77.A OG1   ALA 73.A O     no hydrogen  3.041  N/A
THR 80.A N     THR 77.A O     no hydrogen  3.360  N/A
THR 80.A OG1   VAL 76.A O     no hydrogen  2.989  N/A
THR 80.A OG1   THR 77.A O     no hydrogen  3.466  N/A
GLU 81.A N     THR 77.A O     no hydrogen  2.895  N/A
GLY 82.A N     THR 77.A O     no hydrogen  3.150  N/A
TYR 83.A N     GLY 135.A O    no hydrogen  2.772  N/A
GLN 85.A N     VAL 133.A O    no hydrogen  2.787  N/A
GLN 85.A NE2   LYS 86.A O     no hydrogen  3.614  N/A
MET 87.A N     PHE 131.A O    no hydrogen  3.205  N/A
GLU 88.A N     ARG 163.A O    no hydrogen  2.940  N/A
PHE 90.A N     GLY 161.A O    no hydrogen  3.108  N/A
VAL 96.A N     PRO 128.A O    no hydrogen  2.944  N/A
GLN 97.A N     GLU 104.A O    no hydrogen  3.264  N/A
LYS 99.A N     ASN 102.A O    no hydrogen  3.298  N/A
LEU 103.A N    ILE 115.A O    no hydrogen  3.337  N/A
GLU 104.A N    GLN 97.A O     no hydrogen  3.245  N/A
PHE 105.A N    VAL 113.A O    no hydrogen  2.996  N/A
ALA 106.A N    ARG 95.A O     no hydrogen  3.318  N/A
TYR 109.A OH   LEU 151.A O    no hydrogen  3.169  N/A
VAL 113.A N    PHE 105.A O    no hydrogen  3.141  N/A
ILE 115.A N    LEU 103.A O    no hydrogen  3.056  N/A
GLU 119.A N    GLU 119.A OE1  no hydrogen  2.629  N/A
ILE 121.A N    PRO 118.A O    no hydrogen  3.319  N/A
THR 122.A N    SER 134.A O    no hydrogen  2.993  N/A
ALA 124.A N    SER 132.A O    no hydrogen  3.237  N/A
GLU 126.A N    LYS 130.A O    no hydrogen  2.943  N/A
SER 127.A N    LYS 130.A O    no hydrogen  3.111  N/A
LYS 130.A N    SER 127.A O    no hydrogen  2.923  N/A
PHE 131.A N    MET 87.A O     no hydrogen  3.224  N/A
SER 132.A N    ALA 124.A O    no hydrogen  3.005  N/A
VAL 133.A N    GLN 85.A O     no hydrogen  2.969  N/A
SER 134.A N    THR 122.A O    no hydrogen  3.161  N/A
GLY 135.A N    TYR 83.A O     no hydrogen  2.939  N/A
VAL 141.A N    ASP 137.A O    no hydrogen  3.119  N/A
GLY 142.A N    LYS 138.A O    no hydrogen  3.024  N/A
GLN 143.A N    GLN 139.A O    no hydrogen  2.915  N/A
ILE 144.A N    LYS 140.A O    no hydrogen  3.347  N/A
SER 145.A N    VAL 141.A O    no hydrogen  3.149  N/A
SER 145.A OG   VAL 141.A O    no hydrogen  2.793  N/A
ALA 146.A N    GLY 142.A O    no hydrogen  3.166  N/A
ILE 148.A N    ILE 144.A O    no hydrogen  3.257  N/A
ARG 149.A N    SER 145.A O    no hydrogen  2.836  N/A
ARG 149.A NH2  GLU 167.A OE2  no hydrogen  2.544  N/A
ARG 150.A NH1  ALA 146.A O    no hydrogen  3.261  N/A
LYS 158.A N    ASP 155.A OD1  no hydrogen  3.058  N/A
GLY 159.A N    ASP 155.A O    no hydrogen  3.099  N/A
GLY 161.A N    PHE 90.A O     no hydrogen  3.035  N/A
ARG 163.A N    GLU 88.A O     no hydrogen  2.952  N/A
ARG 163.A NH2  GLY 159.A O    no hydrogen  3.104  N/A
GLU 167.A N    TYR 164.A O    no hydrogen  3.346  N/A
LYS 172.A N    PRO 156.A O    no hydrogen  2.769  N/A