Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lv0_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 9.A N      HIS 10.A ND1   no hydrogen  3.042  N/A
THR 12.A OG1   TYR 14.A O     no hydrogen  3.090  N/A
TYR 14.A N     THR 12.A OG1   no hydrogen  2.616  N/A
ASN 16.A ND2   SER 183.A O    no hydrogen  3.229  N/A
MET 19.A N     ASN 16.A O     no hydrogen  2.606  N/A
PHE 24.A N     ILE 32.A O     no hydrogen  2.466  N/A
ALA 26.A N     VAL 30.A O     no hydrogen  3.182  N/A
VAL 30.A N     ARG 27.A O     no hydrogen  3.034  N/A
ILE 32.A N     PHE 24.A O     no hydrogen  2.656  N/A
ASN 34.A N     PHE 22.A O     no hydrogen  3.079  N/A
LYS 37.A N     ASN 34.A O     no hydrogen  3.053  N/A
LYS 37.A NZ    PRO 21.A O     no hydrogen  3.511  N/A
THR 38.A N     LEU 35.A O     no hydrogen  2.792  N/A
THR 38.A OG1   ASN 34.A O     no hydrogen  3.054  N/A
VAL 39.A N     LEU 35.A O     no hydrogen  2.877  N/A
PHE 42.A N     THR 38.A O     no hydrogen  2.915  N/A
ASN 43.A N     VAL 39.A O     no hydrogen  3.312  N/A
ASN 43.A N     PRO 40.A O     no hydrogen  2.902  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  2.601  N/A
ALA 45.A N     MET 41.A O     no hydrogen  3.249  N/A
LEU 46.A N     PHE 42.A O     no hydrogen  2.470  N/A
ALA 47.A N     ASN 43.A O     no hydrogen  2.486  N/A
GLU 48.A N     GLU 44.A O     no hydrogen  2.507  N/A
LEU 49.A N     ALA 45.A O     no hydrogen  3.001  N/A
ASN 50.A N     ALA 47.A O     no hydrogen  2.595  N/A
ASN 50.A ND2   GLU 215.A OE1  no hydrogen  3.206  N/A
LYS 51.A N     ALA 47.A O     no hydrogen  3.271  N/A
ALA 53.A N     LEU 49.A O     no hydrogen  2.887  N/A
SER 54.A N     ASN 50.A O     no hydrogen  2.532  N/A
SER 54.A OG    ASN 50.A O     no hydrogen  3.186  N/A
SER 54.A OG    ASN 50.A OD1   no hydrogen  2.719  N/A
SER 54.A OG    GLY 216.A O    no hydrogen  3.511  N/A
ARG 55.A N     LYS 51.A O     no hydrogen  3.146  N/A
GLY 57.A N     ALA 53.A O     no hydrogen  3.122  N/A
ILE 59.A N     GLN 81.A OE1   no hydrogen  3.408  N/A
LEU 60.A N     ALA 152.A O    no hydrogen  2.445  N/A
PHE 61.A N     PHE 82.A O     no hydrogen  3.141  N/A
VAL 62.A N     PHE 154.A O    no hydrogen  3.170  N/A
GLY 63.A N     VAL 84.A O     no hydrogen  2.712  N/A
THR 64.A OG1   GLU 161.A OE2  no hydrogen  2.995  N/A
LYS 65.A NZ    GLU 161.A OE1  no hydrogen  3.157  N/A
SER 69.A OG    GLU 70.A OE2   no hydrogen  2.565  N/A
VAL 72.A N     ALA 68.A O     no hydrogen  3.467  N/A
LYS 73.A N     SER 69.A O     no hydrogen  3.142  N/A
ASP 74.A N     GLU 70.A O     no hydrogen  2.696  N/A
ALA 75.A N     VAL 72.A O     no hydrogen  2.890  N/A
ALA 76.A N     VAL 72.A O     no hydrogen  2.682  N/A
ALA 76.A N     LYS 73.A O     no hydrogen  3.338  N/A
SER 78.A OG    ALA 75.A O     no hydrogen  2.531  N/A
CYS 79.A SG    ASP 80.A OD2   no hydrogen  2.847  N/A
ASP 80.A N     ALA 76.A O     no hydrogen  3.128  N/A
VAL 84.A N     PHE 61.A O     no hydrogen  2.558  N/A
MET 92.A N     LEU 89.A O     no hydrogen  3.079  N/A
ASN 95.A N     GLY 91.A O     no hydrogen  3.266  N/A
TRP 96.A N     LEU 93.A O     no hydrogen  3.113  N/A
THR 98.A N     ASN 95.A O     no hydrogen  3.025  N/A
THR 98.A OG1   ASN 95.A O     no hydrogen  2.668  N/A
VAL 99.A N     ASN 95.A O     no hydrogen  3.374  N/A
ARG 100.A N    TRP 96.A O     no hydrogen  2.790  N/A
SER 102.A N    THR 98.A O     no hydrogen  3.414  N/A
ILE 103.A N    VAL 99.A O     no hydrogen  3.346  N/A
ILE 103.A N    ARG 100.A O    no hydrogen  2.850  N/A
LYS 104.A N    GLN 101.A O    no hydrogen  2.938  N/A
LEU 106.A N    SER 102.A O    no hydrogen  3.234  N/A
LYS 107.A N    ILE 103.A O    no hydrogen  2.668  N/A
ASP 108.A N    LYS 104.A O    no hydrogen  3.208  N/A
LEU 109.A N    ARG 105.A O    no hydrogen  3.104  N/A
GLU 110.A N    LEU 106.A O    no hydrogen  2.740  N/A
THR 111.A N    LYS 107.A O    no hydrogen  3.352  N/A
THR 111.A N    ASP 108.A O    no hydrogen  2.924  N/A
THR 111.A OG1  LYS 107.A O    no hydrogen  2.815  N/A
THR 111.A OG1  ASP 108.A O    no hydrogen  2.570  N/A
THR 111.A OG1  GLN 112.A OE1  no hydrogen  2.604  N/A
GLN 112.A N    ASP 108.A O    no hydrogen  2.968  N/A
GLN 112.A NE2  THR 117.A OG1  no hydrogen  3.224  N/A
SER 113.A N    LEU 109.A O    no hydrogen  2.905  N/A
SER 113.A OG   LEU 109.A O    no hydrogen  3.419  N/A
SER 113.A OG   GLU 110.A O    no hydrogen  3.529  N/A
GLN 114.A N    THR 111.A O    no hydrogen  3.309  N/A
GLN 114.A NE2  GLU 110.A O    no hydrogen  3.673  N/A
ASP 115.A N    THR 111.A O    no hydrogen  3.491  N/A
ALA 126.A N    THR 122.A O    no hydrogen  2.454  N/A
LEU 127.A N    LYS 123.A O    no hydrogen  2.474  N/A
MET 128.A N    LYS 124.A O    no hydrogen  3.205  N/A
MET 128.A N    GLU 125.A O    no hydrogen  2.756  N/A
THR 130.A N    ALA 126.A O    no hydrogen  3.424  N/A
THR 130.A OG1  ALA 126.A O    no hydrogen  3.297  N/A
ARG 131.A N    LEU 127.A O    no hydrogen  3.148  N/A
GLU 132.A N    MET 128.A O    no hydrogen  3.129  N/A
LEU 133.A N    ARG 129.A O    no hydrogen  2.801  N/A
GLU 134.A N    THR 130.A O    no hydrogen  2.832  N/A
LYS 135.A N    ARG 131.A O    no hydrogen  2.349  N/A
LEU 136.A N    GLU 132.A O    no hydrogen  2.474  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.577  N/A
ASN 138.A N    GLU 134.A O    no hydrogen  2.398  N/A
ASN 138.A ND2  GLU 134.A OE1  no hydrogen  3.478  N/A
SER 139.A N    LYS 135.A O    no hydrogen  3.346  N/A
GLY 141.A N    GLU 137.A O    no hydrogen  3.149  N/A
ILE 143.A N    LEU 140.A O    no hydrogen  3.068  N/A
LYS 144.A N    GLY 141.A O    no hydrogen  3.389  N/A
LYS 144.A NZ   GLU 110.A OE1  no hydrogen  2.445  N/A
MET 146.A N    ILE 143.A O    no hydrogen  2.460  N/A
ASP 151.A N    LYS 58.A O     no hydrogen  2.620  N/A
ALA 152.A N    LYS 58.A O     no hydrogen  2.448  N/A
LEU 153.A N    PRO 174.A O    no hydrogen  2.979  N/A
VAL 155.A N    PHE 176.A O    no hydrogen  2.894  N/A
ILE 156.A N    VAL 62.A O     no hydrogen  3.376  N/A
ALA 158.A N    ASP 157.A OD1  no hydrogen  2.286  N/A
ASP 159.A N    ASP 157.A OD1  no hydrogen  2.544  N/A
HIS 160.A ND1  GLU 161.A OE2  no hydrogen  2.698  N/A
HIS 162.A N    ASP 159.A O    no hydrogen  2.310  N/A
ALA 164.A N    GLU 161.A O    no hydrogen  2.511  N/A
LYS 166.A N    HIS 162.A O    no hydrogen  3.426  N/A
GLU 167.A N    ILE 163.A O    no hydrogen  3.265  N/A
GLU 167.A N    ALA 164.A O    no hydrogen  2.753  N/A
ALA 168.A N    ALA 164.A O    no hydrogen  2.387  N/A
ASN 169.A N    ILE 165.A O    no hydrogen  2.953  N/A
ASN 170.A N    GLU 167.A O    no hydrogen  2.760  N/A
ASN 170.A ND2  LYS 166.A O    no hydrogen  3.595  N/A
VAL 175.A N    ASP 189.A OD2  no hydrogen  3.076  N/A
VAL 179.A N    ILE 192.A O    no hydrogen  3.223  N/A
THR 181.A OG1  HIS 10.A O     no hydrogen  2.453  N/A
SER 183.A N    ASP 180.A O    no hydrogen  3.300  N/A
SER 183.A OG   ASP 157.A OD1  no hydrogen  3.027  N/A
SER 183.A OG   ASP 159.A OD2  no hydrogen  2.746  N/A
ASP 186.A N    ASP 184.A OD2  no hydrogen  3.208  N/A
VAL 188.A N    PRO 185.A O    no hydrogen  2.675  N/A
ILE 192.A N    ALA 177.A O    no hydrogen  2.956  N/A
GLY 194.A N    VAL 179.A O    no hydrogen  3.271  N/A
ASP 196.A N    ASP 180.A OD1  no hydrogen  2.501  N/A
THR 203.A N    ILE 199.A O    no hydrogen  2.964  N/A
LEU 204.A N    ARG 200.A O    no hydrogen  3.268  N/A
TYR 205.A N    ALA 201.A O    no hydrogen  2.927  N/A
LEU 206.A N    VAL 202.A O    no hydrogen  2.724  N/A
GLY 207.A N    THR 203.A O    no hydrogen  2.621  N/A
ALA 208.A N    LEU 204.A O    no hydrogen  2.350  N/A
VAL 209.A N    TYR 205.A O    no hydrogen  2.621  N/A
ALA 210.A N    LEU 206.A O    no hydrogen  2.395  N/A
ALA 211.A N    GLY 207.A O    no hydrogen  3.230  N/A
ALA 211.A N    ALA 208.A O    no hydrogen  3.207  N/A
VAL 213.A N    VAL 209.A O    no hydrogen  3.121  N/A
ARG 214.A N    ALA 210.A O    no hydrogen  3.358  N/A
ARG 214.A N    ALA 211.A O    no hydrogen  2.616  N/A
GLU 215.A N    THR 212.A O    no hydrogen  2.841  N/A
GLY 216.A N    THR 212.A O    no hydrogen  2.975  N/A
GLY 216.A N    VAL 213.A O    no hydrogen  3.199  N/A
SER 218.A OG   GLY 216.A O    no hydrogen  3.009  N/A