Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6hd7_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      LYS 30.A O     no hydrogen  3.413  N/A
ILE 7.A N      VAL 32.A O     no hydrogen  3.015  N/A
ASP 8.A N      VAL 116.A O    no hydrogen  3.116  N/A
GLY 9.A N      ASP 8.A OD1    no hydrogen  2.574  N/A
GLY 11.A N     GLU 38.A O     no hydrogen  3.407  N/A
ALA 18.A N     VAL 14.A O     no hydrogen  3.363  N/A
SER 19.A N     GLY 15.A O     no hydrogen  2.907  N/A
VAL 20.A N     LEU 17.A O     no hydrogen  3.193  N/A
VAL 21.A N     LEU 17.A O     no hydrogen  2.927  N/A
ALA 22.A N     ALA 18.A O     no hydrogen  2.896  N/A
GLN 24.A N     VAL 20.A O     no hydrogen  2.912  N/A
LEU 25.A N     VAL 21.A O     no hydrogen  3.106  N/A
GLY 28.A N     LEU 25.A O     no hydrogen  3.459  N/A
GLN 29.A NE2   GLU 2.A O      no hydrogen  2.377  N/A
VAL 32.A N     VAL 5.A O      no hydrogen  3.190  N/A
VAL 34.A N     ILE 7.A O      no hydrogen  3.242  N/A
ARG 35.A N     GLY 105.A O    no hydrogen  2.556  N/A
GLU 37.A N     GLU 37.A OE1   no hydrogen  2.672  N/A
ASN 40.A N     HIS 12.A O     no hydrogen  3.321  N/A
ILE 41.A N     THR 134.A O    no hydrogen  2.985  N/A
ASN 48.A N     GLU 44.A O     no hydrogen  3.427  N/A
LYS 49.A N     PHE 45.A O     no hydrogen  2.898  N/A
LYS 49.A NZ    HIS 53.A NE2   no hydrogen  3.087  N/A
LEU 50.A N     PHE 46.A O     no hydrogen  2.916  N/A
LYS 51.A N     ARG 47.A O     no hydrogen  2.901  N/A
TYR 52.A N     ASN 48.A O     no hydrogen  2.898  N/A
TYR 52.A OH    PHE 71.A O     no hydrogen  3.047  N/A
HIS 53.A N     LYS 49.A O     no hydrogen  2.918  N/A
ASP 54.A N     LEU 50.A O     no hydrogen  2.972  N/A
PHE 55.A N     TYR 52.A O     no hydrogen  3.283  N/A
LEU 56.A N     TYR 52.A O     no hydrogen  2.905  N/A
LYS 58.A N     PHE 55.A O     no hydrogen  3.242  N/A
LYS 64.A NZ    THR 60.A O     no hydrogen  3.164  N/A
HIS 70.A NE2   PHE 55.A O     no hydrogen  2.666  N/A
ARG 72.A NE    VAL 143.A O    no hydrogen  3.358  N/A
ARG 72.A NH1   HIS 70.A O     no hydrogen  3.038  N/A
SER 75.A OG    GLU 104.A OE2  no hydrogen  2.895  N/A
ILE 77.A N     ALA 73.A O     no hydrogen  3.215  N/A
TYR 79.A N     SER 75.A O     no hydrogen  2.910  N/A
LYS 80.A N     ARG 76.A O     no hydrogen  2.890  N/A
ALA 81.A N     ILE 77.A O     no hydrogen  3.384  N/A
LEU 82.A N     PHE 78.A O     no hydrogen  2.907  N/A
ARG 83.A N     TYR 79.A O     no hydrogen  2.902  N/A
LYS 94.A N     THR 90.A O     no hydrogen  3.393  N/A
LYS 94.A NZ    HIS 88.A O     no hydrogen  3.018  N/A
LYS 94.A NZ    THR 90.A O     no hydrogen  3.548  N/A
ALA 95.A N     ALA 91.A O     no hydrogen  2.903  N/A
ALA 96.A N     ARG 92.A O     no hydrogen  2.906  N/A
GLU 98.A N     ALA 95.A O     no hydrogen  3.387  N/A
LEU 100.A N    LEU 97.A O     no hydrogen  3.439  N/A
GLU 104.A N    GLU 104.A OE1  no hydrogen  2.820  N/A
TYR 110.A N    PRO 107.A O    no hydrogen  3.198  N/A
VAL 116.A N    VAL 6.A O      no hydrogen  2.890  N/A
ALA 121.A N    VAL 118.A O    no hydrogen  3.239  N/A
LEU 125.A N    LEU 122.A O    no hydrogen  3.417  N/A
LEU 127.A N    ARG 123.A O    no hydrogen  3.055  N/A
THR 134.A OG1  GLY 43.A O     no hydrogen  2.734  N/A
LEU 136.A N    LEU 39.A O     no hydrogen  2.885  N/A
LEU 139.A N    THR 135.A O    no hydrogen  3.285  N/A
SER 140.A N    LEU 136.A O    no hydrogen  2.904  N/A
SER 140.A OG   LEU 136.A O    no hydrogen  3.078  N/A
THR 141.A N    GLY 137.A O    no hydrogen  2.903  N/A
THR 141.A OG1  GLY 137.A O    no hydrogen  2.701  N/A
THR 141.A OG1  GLU 148.A OE1  no hydrogen  2.543  N/A
SER 142.A OG   LEU 139.A O    no hydrogen  3.427  N/A
TRP 145.A N    SER 140.A O    no hydrogen  3.191  N/A
VAL 151.A N    TYR 147.A O    no hydrogen  2.926  N/A
ALA 152.A N    GLU 148.A O    no hydrogen  2.873  N/A
LYS 153.A N    ASP 149.A O    no hydrogen  2.912  N/A
LEU 154.A N    VAL 150.A O    no hydrogen  2.918  N/A
GLU 155.A N    VAL 151.A O    no hydrogen  2.893  N/A
ALA 156.A N    ALA 152.A O    no hydrogen  2.881  N/A
LYS 157.A N    LYS 153.A O    no hydrogen  2.935  N/A
ARG 158.A N    LEU 154.A O    no hydrogen  2.903  N/A
LYS 159.A N    GLU 155.A O    no hydrogen  2.885  N/A
SER 161.A N    LYS 157.A O    no hydrogen  2.956  N/A
SER 161.A OG   LYS 157.A O    no hydrogen  3.024  N/A
SER 162.A N    ARG 158.A O    no hydrogen  2.866  N/A
ALA 163.A N    LYS 159.A O    no hydrogen  2.862  N/A
GLU 164.A N    VAL 160.A O    no hydrogen  2.954  N/A
TYR 166.A N    SER 162.A O    no hydrogen  2.880  N/A
ALA 167.A N    ALA 163.A O    no hydrogen  2.876  N/A
LYS 168.A N    GLU 164.A O    no hydrogen  2.950  N/A
LYS 169.A N    TYR 165.A O    no hydrogen  2.880  N/A
ARG 170.A N    TYR 166.A O    no hydrogen  2.879  N/A
ALA 171.A N    ALA 167.A O    no hydrogen  2.906  N/A
PHE 172.A N    LYS 168.A O    no hydrogen  2.928  N/A
THR 173.A N    LYS 169.A O    no hydrogen  2.878  N/A
THR 173.A OG1  LYS 169.A O    no hydrogen  3.009  N/A
THR 173.A OG1  ARG 170.A O    no hydrogen  2.825  N/A
LYS 174.A N    ARG 170.A O    no hydrogen  2.899  N/A
LYS 175.A N    PHE 172.A O    no hydrogen  3.173  N/A
VAL 176.A N    PHE 172.A O    no hydrogen  2.935  N/A
ALA 177.A N    THR 173.A O    no hydrogen  2.881  N/A
SER 178.A OG   LYS 175.A O    no hydrogen  2.646  N/A
ALA 179.A N    LYS 175.A O    no hydrogen  2.908  N/A
ASN 180.A N    VAL 176.A O    no hydrogen  2.906  N/A
ALA 181.A N    ALA 177.A O    no hydrogen  2.891  N/A
THR 182.A N    SER 178.A O    no hydrogen  2.912  N/A
GLN 191.A N    ASP 187.A O    no hydrogen  3.387  N/A
LEU 192.A N    VAL 188.A O    no hydrogen  2.906  N/A
ALA 193.A N    ALA 189.A O    no hydrogen  3.132  N/A
ALA 194.A N    LYS 190.A O    no hydrogen  2.904  N/A
GLY 196.A N    LEU 192.A O    no hydrogen  3.154  N/A