Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7pg9_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 13.A N     SER 10.A O     no hydrogen  2.999  N/A
GLU 19.A N     LEU 15.A O     no hydrogen  2.854  N/A
TYR 20.A N     PHE 16.A O     no hydrogen  2.733  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.156  N/A
GLN 22.A N     VAL 18.A O     no hydrogen  3.190  N/A
GLU 23.A N     GLU 19.A O     no hydrogen  3.190  N/A
ALA 24.A N     TYR 20.A O     no hydrogen  3.259  N/A
ALA 24.A N     ALA 21.A O     no hydrogen  3.281  N/A
LYS 26.A N     GLN 22.A O     no hydrogen  3.348  N/A
LYS 27.A N     ALA 24.A O     no hydrogen  3.242  N/A
GLY 28.A N     VAL 25.A O     no hydrogen  3.078  N/A
THR 30.A OG1   ARG 162.A O    no hydrogen  2.233  N/A
ALA 31.A N     ILE 160.A O    no hydrogen  2.815  N/A
VAL 32.A N     GLY 43.A O     no hydrogen  2.807  N/A
GLY 33.A N     ASN 158.A O    no hydrogen  3.291  N/A
VAL 34.A N     VAL 41.A O     no hydrogen  3.157  N/A
ARG 35.A N     LYS 156.A O    no hydrogen  2.940  N/A
GLY 36.A N     ILE 39.A O     no hydrogen  2.886  N/A
VAL 41.A N     VAL 34.A O     no hydrogen  3.419  N/A
LEU 42.A N     ALA 208.A O    no hydrogen  2.969  N/A
GLY 43.A N     VAL 32.A O     no hydrogen  2.806  N/A
VAL 44.A N     GLU 206.A O    no hydrogen  2.968  N/A
GLU 45.A N     THR 30.A O     no hydrogen  2.773  N/A
CYS 62.A N     MET 70.A O     no hydrogen  2.905  N/A
ASP 65.A N     VAL 68.A O     no hydrogen  2.898  N/A
ASP 66.A N     ASP 65.A OD1   no hydrogen  2.552  N/A
ASN 67.A ND2   VAL 101.A O    no hydrogen  3.047  N/A
ASN 67.A ND2   PHE 135.A O    no hydrogen  3.471  N/A
CYS 69.A N     VAL 133.A O    no hydrogen  3.218  N/A
MET 70.A N     CYS 62.A O     no hydrogen  3.378  N/A
ALA 71.A N     LEU 131.A O    no hydrogen  2.981  N/A
ALA 73.A N     SER 129.A O    no hydrogen  2.906  N/A
ALA 79.A N     THR 76.A O     no hydrogen  3.253  N/A
ARG 80.A N     THR 76.A O     no hydrogen  3.392  N/A
VAL 82.A N     ALA 79.A O     no hydrogen  2.641  N/A
ILE 83.A N     ALA 79.A O     no hydrogen  2.936  N/A
ASN 84.A N     ARG 80.A O     no hydrogen  3.104  N/A
ARG 85.A N     ILE 81.A O     no hydrogen  3.143  N/A
ARG 85.A NH1   TYR 117.A OH   no hydrogen  2.291  N/A
ALA 86.A N     VAL 82.A O     no hydrogen  2.873  N/A
ARG 87.A N     ILE 83.A O     no hydrogen  2.957  N/A
ARG 87.A NE    ALA 63.A O     no hydrogen  2.746  N/A
VAL 88.A N     ASN 84.A O     no hydrogen  3.417  N/A
CYS 90.A N     ALA 86.A O     no hydrogen  3.005  N/A
CYS 90.A SG    LEU 64.A O     no hydrogen  3.739  N/A
CYS 90.A SG    ALA 86.A O     no hydrogen  3.281  N/A
GLN 91.A N     ARG 87.A O     no hydrogen  3.212  N/A
SER 92.A N     VAL 88.A O     no hydrogen  2.852  N/A
SER 92.A OG    VAL 88.A O     no hydrogen  2.910  N/A
HIS 93.A N     GLU 89.A O     no hydrogen  2.851  N/A
ARG 94.A N     CYS 90.A O     no hydrogen  3.348  N/A
ARG 94.A NE    ASP 65.A OD2   no hydrogen  3.169  N/A
ARG 94.A NH2   ASP 65.A OD1   no hydrogen  3.210  N/A
ARG 94.A NH2   ASP 65.A OD2   no hydrogen  2.741  N/A
LEU 95.A N     GLN 91.A O     no hydrogen  3.173  N/A
THR 96.A N     SER 92.A O     no hydrogen  3.371  N/A
THR 96.A OG1   SER 92.A O     no hydrogen  3.358  N/A
VAL 97.A N     HIS 93.A O     no hydrogen  2.867  N/A
GLU 98.A N     ARG 94.A O     no hydrogen  3.120  N/A
TYR 105.A N    THR 102.A O    no hydrogen  3.102  N/A
TYR 105.A N    THR 102.A OG1  no hydrogen  3.342  N/A
TYR 105.A OH   GLU 89.A OE2   no hydrogen  2.327  N/A
ILE 106.A N    THR 102.A O    no hydrogen  3.412  N/A
THR 107.A N    VAL 103.A O    no hydrogen  3.296  N/A
THR 107.A OG1  VAL 103.A O    no hydrogen  2.772  N/A
ARG 108.A N    GLU 104.A O    no hydrogen  3.072  N/A
TYR 109.A N    TYR 105.A O    no hydrogen  3.039  N/A
ILE 110.A N    ILE 106.A O    no hydrogen  3.076  N/A
ALA 111.A N    THR 107.A O    no hydrogen  2.827  N/A
SER 112.A N    ARG 108.A O    no hydrogen  2.817  N/A
SER 112.A OG   ARG 108.A O    no hydrogen  2.929  N/A
SER 112.A OG   TYR 109.A O    no hydrogen  2.881  N/A
LEU 113.A N    TYR 109.A O    no hydrogen  3.058  N/A
LYS 114.A N    ILE 110.A O    no hydrogen  2.926  N/A
LYS 114.A NZ   THR 146.A OG1  no hydrogen  2.511  N/A
GLN 115.A N    ALA 111.A O    no hydrogen  3.042  N/A
ARG 116.A N    SER 112.A O    no hydrogen  3.103  N/A
THR 118.A N    GLN 115.A O    no hydrogen  2.818  N/A
THR 118.A OG1  GLN 115.A O    no hydrogen  2.277  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  3.378  N/A
SER 120.A OG   ARG 116.A O    no hydrogen  2.374  N/A
GLY 122.A N    ARG 4.A O      no hydrogen  2.304  N/A
ARG 124.A NH1  ASP 78.A OD2   no hydrogen  2.785  N/A
ARG 124.A NH2  ASP 78.A OD1   no hydrogen  2.628  N/A
ARG 124.A NH2  ASP 78.A OD2   no hydrogen  3.173  N/A
SER 129.A N    ALA 73.A O     no hydrogen  2.961  N/A
ALA 130.A N    THR 146.A O    no hydrogen  3.298  N/A
LEU 131.A N    ALA 71.A O     no hydrogen  2.774  N/A
ILE 132.A N    TYR 144.A O    no hydrogen  3.020  N/A
VAL 133.A N    CYS 69.A O     no hydrogen  3.109  N/A
GLY 134.A N    ARG 142.A O    no hydrogen  3.299  N/A
PHE 135.A N    ASN 67.A O     no hydrogen  3.385  N/A
ASP 136.A N    THR 140.A O    no hydrogen  3.326  N/A
GLY 139.A N    ASP 136.A O    no hydrogen  3.120  N/A
ARG 142.A N    GLY 134.A O    no hydrogen  2.983  N/A
TYR 144.A N    ILE 132.A O    no hydrogen  2.874  N/A
GLN 145.A N    HIS 153.A O    no hydrogen  2.959  N/A
THR 146.A N    ALA 130.A O    no hydrogen  3.053  N/A
ASP 147.A N    THR 151.A O    no hydrogen  3.296  N/A
GLY 150.A N    ASP 147.A O    no hydrogen  2.929  N/A
HIS 153.A N    GLN 145.A O    no hydrogen  3.167  N/A
TRP 155.A N    LEU 143.A O    no hydrogen  2.794  N/A
ASN 158.A N    GLY 33.A O     no hydrogen  3.206  N/A
ILE 160.A N    ALA 31.A O     no hydrogen  2.861  N/A
ARG 162.A N    GLY 28.A O     no hydrogen  3.152  N/A
ALA 164.A N    GLY 161.A O    no hydrogen  3.366  N/A
SER 166.A OG   GLY 163.A O    no hydrogen  2.939  N/A
VAL 167.A N    GLY 163.A O    no hydrogen  3.259  N/A
ARG 168.A N    ALA 164.A O    no hydrogen  2.942  N/A
GLU 169.A N    LYS 165.A O    no hydrogen  3.424  N/A
PHE 170.A N    SER 166.A O    no hydrogen  2.927  N/A
LEU 171.A N    VAL 167.A O    no hydrogen  2.709  N/A
GLU 172.A N    ARG 168.A O    no hydrogen  3.055  N/A
ASN 174.A N    PHE 170.A O    no hydrogen  3.283  N/A
TYR 175.A N    LEU 171.A O    no hydrogen  2.999  N/A
TYR 175.A OH   ARG 35.A O     no hydrogen  3.276  N/A
GLU 181.A N    GLU 178.A O    no hydrogen  3.279  N/A
THR 186.A N    THR 182.A O    no hydrogen  3.052  N/A
THR 186.A OG1  THR 182.A O    no hydrogen  2.983  N/A
LYS 188.A N    ASP 184.A O    no hydrogen  3.044  N/A
LEU 189.A N    LEU 185.A O    no hydrogen  3.130  N/A
ILE 191.A N    ILE 187.A O    no hydrogen  3.384  N/A
LYS 192.A N    LYS 188.A O    no hydrogen  3.015  N/A
ALA 193.A N    LEU 189.A O    no hydrogen  3.184  N/A
LEU 194.A N    VAL 190.A O    no hydrogen  2.822  N/A
LEU 195.A N    ILE 191.A O    no hydrogen  3.003  N/A
GLU 196.A N    ALA 193.A O    no hydrogen  3.350  N/A
VAL 197.A N    LEU 194.A O    no hydrogen  3.077  N/A
VAL 198.A N    LEU 194.A O    no hydrogen  3.129  N/A
GLU 206.A N    VAL 44.A O     no hydrogen  3.209  N/A
ALA 208.A N    LEU 42.A O     no hydrogen  2.954  N/A
MET 210.A N    VAL 40.A O     no hydrogen  3.276  N/A
LEU 219.A N    LEU 207.A O    no hydrogen  3.253  N/A
ILE 224.A N    ASN 220.A O    no hydrogen  3.264  N/A
GLU 225.A N    GLU 222.A O    no hydrogen  3.253  N/A
LYS 226.A N    GLU 223.A O    no hydrogen  3.301  N/A
VAL 228.A N    ILE 224.A O    no hydrogen  3.238  N/A
ALA 229.A N    GLU 225.A O    no hydrogen  3.118  N/A
GLU 230.A N    LYS 226.A O    no hydrogen  3.353  N/A
ILE 231.A N    TYR 227.A O    no hydrogen  3.133  N/A
GLU 232.A N    ALA 229.A O    no hydrogen  3.213  N/A