Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6o97_1I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 20.A OD1  no hydrogen  2.748  N/A
MET 1.A N      VAL 21.A O    no hydrogen  3.334  N/A
VAL 3.A N      VAL 19.A O    no hydrogen  3.053  N/A
ILE 4.A N      VAL 37.A O    no hydrogen  2.356  N/A
LEU 5.A N      GLN 17.A O    no hydrogen  3.145  N/A
LEU 6.A N      LEU 35.A O    no hydrogen  2.973  N/A
LEU 9.A N      GLY 13.A O    no hydrogen  3.050  N/A
GLY 13.A N     LEU 9.A O     no hydrogen  3.380  N/A
ASP 14.A N     GLN 17.A OE1  no hydrogen  2.964  N/A
GLY 16.A N     LEU 5.A O     no hydrogen  2.931  N/A
GLN 17.A N     ASP 14.A O    no hydrogen  3.174  N/A
VAL 19.A N     VAL 3.A O     no hydrogen  3.282  N/A
VAL 21.A N     MET 1.A O     no hydrogen  2.955  N/A
ARG 27.A N     PRO 23.A O    no hydrogen  3.076  N/A
ASN 28.A N     GLY 24.A O    no hydrogen  3.007  N/A
TYR 29.A N     ALA 26.A O    no hydrogen  3.449  N/A
LEU 30.A N     TYR 25.A O    no hydrogen  3.118  N/A
LEU 31.A N     ALA 26.A O    no hydrogen  2.629  N/A
ARG 33.A N     TYR 29.A O    no hydrogen  2.940  N/A
GLY 34.A N     LEU 31.A O    no hydrogen  3.380  N/A
LEU 35.A N     LEU 30.A O    no hydrogen  3.121  N/A
VAL 37.A N     ILE 4.A O     no hydrogen  2.767  N/A
ALA 39.A N     LYS 2.A O     no hydrogen  2.966  N/A
THR 40.A OG1   ASN 43.A OD1  no hydrogen  2.672  N/A
LEU 47.A N     ASN 43.A O    no hydrogen  3.376  N/A
GLU 48.A N     LEU 44.A O    no hydrogen  3.381  N/A
ALA 49.A N     LYS 45.A O    no hydrogen  2.915  N/A
ARG 50.A N     ALA 46.A O    no hydrogen  3.297  N/A
ARG 50.A N     LEU 47.A O    no hydrogen  3.152  N/A
ILE 51.A N     LEU 47.A O    no hydrogen  3.242  N/A
ARG 52.A N     GLU 48.A O    no hydrogen  3.070  N/A
ALA 53.A N     ALA 49.A O    no hydrogen  2.857  N/A
GLN 54.A N     ARG 50.A O    no hydrogen  2.666  N/A
ALA 55.A N     ILE 51.A O    no hydrogen  3.456  N/A
LYS 56.A N     ARG 52.A O    no hydrogen  2.846  N/A
ARG 57.A N     ALA 53.A O    no hydrogen  2.878  N/A
LEU 58.A N     GLN 54.A O    no hydrogen  2.932  N/A
ALA 59.A N     ALA 55.A O    no hydrogen  3.263  N/A
GLU 60.A N     LYS 56.A O    no hydrogen  3.096  N/A
ARG 61.A N     ARG 57.A O    no hydrogen  2.769  N/A
ARG 61.A NH1   GLU 60.A OE1  no hydrogen  3.062  N/A
LYS 62.A N     LEU 58.A O    no hydrogen  2.881  N/A
GLU 64.A N     GLU 60.A O    no hydrogen  2.654  N/A
ALA 65.A N     ARG 61.A O    no hydrogen  3.220  N/A
GLU 66.A N     LYS 62.A O    no hydrogen  2.832  N/A
ARG 67.A N     ALA 63.A O    no hydrogen  3.081  N/A
LEU 68.A N     ALA 65.A O    no hydrogen  2.929  N/A
LYS 69.A N     ALA 65.A O    no hydrogen  3.244  N/A
LYS 69.A NZ    GLU 73.A OE1  no hydrogen  3.518  N/A
GLU 70.A N     GLU 66.A O    no hydrogen  3.255  N/A
ILE 71.A N     LEU 68.A O    no hydrogen  3.133  N/A
LEU 72.A N     LEU 68.A O    no hydrogen  2.687  N/A
GLU 73.A N     LYS 69.A O    no hydrogen  3.285  N/A
ASN 74.A N     ILE 71.A O    no hydrogen  2.968  N/A
THR 76.A OG1   LYS 141.A O   no hydrogen  2.618  N/A
LEU 77.A N     LYS 141.A O   no hydrogen  2.980  N/A
THR 78.A OG1   SER 143.A OG  no hydrogen  2.400  N/A
ILE 79.A N     SER 143.A O   no hydrogen  2.854  N/A
VAL 81.A N     VAL 145.A O   no hydrogen  2.438  N/A
ILE 88.A N     LYS 121.A O   no hydrogen  3.183  N/A
TYR 89.A N     ARG 82.A O    no hydrogen  3.047  N/A
VAL 92.A N     ILE 120.A O   no hydrogen  3.159  N/A
LYS 95.A NZ    GLU 99.A OE1  no hydrogen  3.445  N/A
ASP 96.A N     THR 93.A OG1  no hydrogen  2.908  N/A
ILE 97.A N     THR 93.A O    no hydrogen  2.749  N/A
ALA 98.A N     ALA 94.A O    no hydrogen  2.862  N/A
GLU 99.A N     LYS 95.A O    no hydrogen  3.007  N/A
ALA 100.A N    ASP 96.A O    no hydrogen  2.700  N/A
LEU 101.A N    ALA 98.A O    no hydrogen  2.797  N/A
SER 102.A N    ALA 98.A O    no hydrogen  3.087  N/A
SER 102.A OG   GLU 99.A O    no hydrogen  2.882  N/A
GLN 104.A N    ALA 100.A O   no hydrogen  3.194  N/A
GLN 104.A NE2  THR 78.A O    no hydrogen  3.281  N/A
HIS 105.A N    SER 102.A O   no hydrogen  3.473  N/A
HIS 105.A NE2  THR 76.A O    no hydrogen  2.973  N/A
ARG 113.A N    ASP 110.A O   no hydrogen  3.123  N/A
ALA 115.A N    THR 129.A O   no hydrogen  3.231  N/A
ILE 120.A N    VAL 92.A O    no hydrogen  2.938  N/A
LYS 121.A NZ   TYR 89.A O    no hydrogen  3.473  N/A
LYS 121.A NZ   GLY 90.A O    no hydrogen  3.302  N/A
TYR 126.A N    VAL 142.A O   no hydrogen  2.913  N/A
LEU 128.A N    LEU 140.A O   no hydrogen  3.374  N/A
TYR 130.A N    ILE 138.A O   no hydrogen  2.618  N/A
VAL 136.A N    HIS 133.A O   no hydrogen  2.907  N/A
LEU 140.A N    LEU 128.A O   no hydrogen  2.918  N/A
LYS 141.A NZ   GLU 73.A O    no hydrogen  3.217  N/A
LYS 141.A NZ   LEU 75.A O    no hydrogen  2.639  N/A
VAL 142.A N    TYR 126.A O   no hydrogen  3.186  N/A
SER 143.A N    LEU 77.A O    no hydrogen  2.789  N/A
SER 143.A OG   LEU 77.A O    no hydrogen  3.552  N/A
VAL 144.A N    GLY 124.A O   no hydrogen  3.185  N/A
VAL 145.A N    ILE 79.A O    no hydrogen  2.661  N/A