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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 7.A NH2    LEU 160.A O    no hydrogen  3.049  N/A
VAL 9.A N      VAL 74.A O     no hydrogen  2.721  N/A
VAL 10.A N     ILE 95.A O     no hydrogen  3.082  N/A
VAL 12.A N     VAL 97.A O     no hydrogen  3.214  N/A
SER 15.A OG    PRO 14.A O     no hydrogen  2.506  N/A
SER 15.A OG    GLN 125.A O    no hydrogen  2.807  N/A
LYS 17.A NZ    VAL 12.A O     no hydrogen  2.643  N/A
LYS 17.A NZ    ILE 81.A O     no hydrogen  2.781  N/A
LYS 17.A NZ    ASN 82.A OD1   no hydrogen  3.072  N/A
GLU 20.A N     GLU 20.A OE1   no hydrogen  2.559  N/A
THR 22.A OG1   LEU 16.A O     no hydrogen  2.451  N/A
THR 22.A OG1   GLN 125.A OE1  no hydrogen  3.501  N/A
MET 24.A N     GLU 20.A O     no hydrogen  2.974  N/A
MET 25.A N     VAL 21.A O     no hydrogen  2.982  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  2.803  N/A
GLN 26.A NE2   THR 22.A O     no hydrogen  3.563  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.546  N/A
PHE 30.A N     GLN 26.A O     no hydrogen  2.942  N/A
ASP 31.A N     ALA 28.A O     no hydrogen  2.978  N/A
PHE 32.A N     LEU 29.A O     no hydrogen  3.202  N/A
LEU 33.A N     PHE 30.A O     no hydrogen  3.138  N/A
HIS 35.A N     ASP 31.A O     no hydrogen  3.181  N/A
ARG 40.A N     PHE 37.A O     no hydrogen  2.789  N/A
ILE 41.A N     PHE 37.A O     no hydrogen  3.186  N/A
THR 44.A N     VAL 75.A O     no hydrogen  2.592  N/A
THR 44.A OG1   VAL 75.A O     no hydrogen  3.468  N/A
ARG 45.A NE    VAL 46.A O     no hydrogen  3.097  N/A
ARG 45.A NH2   VAL 46.A O     no hydrogen  2.833  N/A
VAL 46.A N     ASP 77.A O     no hydrogen  3.121  N/A
ARG 55.A NE    SER 91.A O     no hydrogen  3.021  N/A
ARG 55.A NH2   VAL 2.A O      no hydrogen  2.874  N/A
ARG 55.A NH2   SER 91.A O     no hydrogen  2.713  N/A
GLU 58.A N     GLU 58.A OE1   no hydrogen  2.571  N/A
GLN 60.A N     LEU 56.A O     no hydrogen  3.178  N/A
GLN 60.A N     ALA 57.A O     no hydrogen  3.295  N/A
GLU 62.A N     GLU 58.A O     no hydrogen  3.035  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  3.302  N/A
ARG 65.A N     SER 61.A O     no hydrogen  2.917  N/A
ARG 65.A NH1   GLU 62.A OE2   no hydrogen  3.175  N/A
ILE 66.A N     GLU 62.A O     no hydrogen  3.175  N/A
PHE 67.A N     ILE 63.A O     no hydrogen  3.018  N/A
GLU 68.A N     GLU 64.A O     no hydrogen  2.449  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  2.898  N/A
ALA 70.A N     ILE 66.A O     no hydrogen  2.749  N/A
ARG 71.A N     PHE 67.A O     no hydrogen  3.020  N/A
ARG 71.A NH2   VAL 3.A O      no hydrogen  3.541  N/A
ARG 71.A NH2   SER 5.A OG     no hydrogen  2.941  N/A
THR 72.A N     LEU 69.A O     no hydrogen  3.341  N/A
THR 72.A OG1   LEU 69.A O     no hydrogen  2.822  N/A
VAL 75.A N     SER 42.A O     no hydrogen  2.686  N/A
LEU 76.A N     VAL 9.A O      no hydrogen  2.416  N/A
THR 80.A OG1   ALA 48.A O     no hydrogen  3.004  N/A
THR 80.A OG1   ASP 49.A OD1   no hydrogen  2.671  N/A
GLN 86.A N     HIS 83.A O     no hydrogen  2.938  N/A
LEU 87.A N     PRO 84.A O     no hydrogen  3.020  N/A
SER 88.A N     PRO 84.A O     no hydrogen  2.561  N/A
THR 90.A N     LEU 87.A O     no hydrogen  3.225  N/A
SER 91.A OG    SER 91.A O     no hydrogen  2.525  N/A
ILE 95.A N     PRO 8.A O      no hydrogen  2.757  N/A
VAL 97.A N     VAL 10.A O     no hydrogen  2.756  N/A
TYR 98.A OH    ASP 141.A OD1  no hydrogen  2.869  N/A
LYS 100.A NZ   TYR 98.A O     no hydrogen  2.638  N/A
LYS 100.A NZ   VAL 142.A O    no hydrogen  3.223  N/A
SER 103.A OG   SER 103.A O    no hydrogen  2.531  N/A
VAL 106.A N    SER 103.A O    no hydrogen  2.761  N/A
LEU 107.A N    PRO 104.A O    no hydrogen  2.932  N/A
LEU 110.A N    VAL 106.A O    no hydrogen  2.934  N/A
ILE 111.A N    LEU 107.A O    no hydrogen  2.819  N/A
LYS 112.A N    GLN 108.A O    no hydrogen  2.470  N/A
SER 113.A N    LEU 110.A O    no hydrogen  3.488  N/A
SER 113.A OG   ARG 109.A O    no hydrogen  3.288  N/A
SER 113.A OG   LEU 110.A O    no hydrogen  2.756  N/A
SER 117.A OG   GLN 118.A OE1  no hydrogen  2.915  N/A
GLN 118.A N    GLN 118.A OE1  no hydrogen  3.083  N/A
LYS 120.A NZ   LYS 116.A O    no hydrogen  3.007  N/A
LYS 120.A NZ   SER 117.A O    no hydrogen  3.431  N/A
GLN 125.A N    HIS 121.A O    no hydrogen  3.345  N/A
MET 126.A N    LEU 122.A O    no hydrogen  2.632  N/A
VAL 127.A N    ASN 123.A O    no hydrogen  3.407  N/A
ALA 128.A N    GLN 125.A O    no hydrogen  3.221  N/A
ASP 130.A N    MET 126.A O    no hydrogen  2.928  N/A
LYS 131.A N    VAL 127.A O    no hydrogen  2.584  N/A
LYS 131.A NZ   ASN 82.A O     no hydrogen  3.124  N/A
LEU 132.A N    ALA 128.A O    no hydrogen  2.406  N/A
ALA 133.A N    ASP 130.A O    no hydrogen  2.916  N/A
GLN 134.A NE2  ASP 130.A O    no hydrogen  2.372  N/A
GLN 134.A NE2  ASP 130.A OD1  no hydrogen  2.519  N/A
CYS 135.A SG   PRO 136.A O    no hydrogen  4.050  N/A
CYS 135.A SG   LEU 139.A O    no hydrogen  3.278  N/A
PHE 140.A N    PRO 137.A O    no hydrogen  2.723  N/A
GLU 146.A N    GLU 146.A OE1  no hydrogen  2.651  N/A
GLN 148.A N    ASN 147.A OD1  no hydrogen  2.505  N/A
GLN 148.A NE2  ASN 147.A OD1  no hydrogen  3.092  N/A
ALA 152.A N    ASP 151.A OD1  no hydrogen  2.444  N/A
CYS 153.A N    LEU 149.A O    no hydrogen  2.295  N/A
CYS 153.A SG   LEU 149.A O    no hydrogen  3.036  N/A
GLU 154.A N    GLU 150.A O    no hydrogen  3.131  N/A
HIS 155.A N    ALA 152.A O    no hydrogen  3.000  N/A
LEU 156.A N    ALA 152.A O    no hydrogen  3.230  N/A
LEU 156.A N    CYS 153.A O    no hydrogen  2.906  N/A
ALA 157.A N    CYS 153.A O    no hydrogen  3.271  N/A
ASP 158.A N    GLU 154.A O    no hydrogen  3.441  N/A
TYR 159.A N    ASP 158.A OD1  no hydrogen  2.351  N/A
LEU 160.A N    ALA 157.A O    no hydrogen  2.721  N/A
GLU 161.A N    ASP 158.A O    no hydrogen  3.084  N/A