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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      GLY 69.A O     no hydrogen  2.867  N/A
VAL 7.A N      LEU 48.A O     no hydrogen  3.023  N/A
VAL 8.A N      LEU 71.A O     no hydrogen  2.991  N/A
LYS 15.A NZ    THR 50.A O     no hydrogen  2.578  N/A
SER 16.A OG    ASP 49.A OD1   no hydrogen  3.247  N/A
SER 16.A OG    ASP 49.A OD2   no hydrogen  2.804  N/A
LEU 18.A N     GLY 14.A O     no hydrogen  2.982  N/A
THR 19.A N     LYS 15.A O     no hydrogen  3.386  N/A
THR 19.A OG1   LYS 15.A O     no hydrogen  3.349  N/A
THR 19.A OG1   SER 16.A O     no hydrogen  2.762  N/A
ILE 20.A N     ALA 17.A O     no hydrogen  3.316  N/A
GLN 21.A N     ALA 17.A O     no hydrogen  3.196  N/A
GLN 24.A N     ILE 20.A O     no hydrogen  2.976  N/A
THR 33.A N     ASP 31.A OD1   no hydrogen  3.013  N/A
THR 33.A OG1   ASP 31.A OD1   no hydrogen  2.862  N/A
ILE 34.A N     ASP 31.A O     no hydrogen  3.493  N/A
LYS 40.A NZ    LEU 22.A O     no hydrogen  3.156  N/A
THR 50.A OG1   VAL 7.A O      no hydrogen  2.765  N/A
GLN 53.A NE2   GLU 54.A O     no hydrogen  3.343  N/A
TYR 56.A OH    GLU 54.A OE1   no hydrogen  2.877  N/A
SER 57.A OG    GLU 55.A OE1   no hydrogen  2.877  N/A
ASP 61.A N     SER 57.A O     no hydrogen  3.102  N/A
GLN 62.A N     ALA 58.A O     no hydrogen  2.876  N/A
TYR 63.A N     MET 59.A O     no hydrogen  2.932  N/A
MET 64.A N     ARG 60.A O     no hydrogen  2.962  N/A
ARG 65.A N     ASP 61.A O     no hydrogen  2.933  N/A
THR 66.A N     TYR 63.A O     no hydrogen  3.147  N/A
THR 66.A OG1   TYR 63.A O     no hydrogen  2.273  N/A
GLY 67.A N     MET 64.A O     no hydrogen  3.339  N/A
GLU 68.A N     LYS 4.A O      no hydrogen  3.171  N/A
PHE 70.A N     PRO 102.A O    no hydrogen  3.261  N/A
LEU 71.A N     VAL 6.A O      no hydrogen  2.995  N/A
CYS 72.A N     VAL 104.A O    no hydrogen  3.080  N/A
VAL 73.A N     VAL 8.A O      no hydrogen  3.000  N/A
PHE 74.A N     VAL 106.A O    no hydrogen  2.960  N/A
ALA 75.A N     SER 81.A OG    no hydrogen  2.456  N/A
ASN 78.A N     ALA 75.A O     no hydrogen  3.028  N/A
LYS 80.A NZ    ASP 84.A OD1   no hydrogen  3.313  N/A
LYS 80.A NZ    ASP 84.A OD2   no hydrogen  3.073  N/A
PHE 82.A N     THR 79.A O     no hydrogen  3.076  N/A
GLU 83.A N     THR 79.A O     no hydrogen  3.056  N/A
ILE 85.A N     PHE 82.A O     no hydrogen  3.072  N/A
HIS 87.A NE2   TYR 56.A OH    no hydrogen  2.875  N/A
TYR 88.A N     ASP 84.A O     no hydrogen  3.222  N/A
ARG 89.A N     ILE 85.A O     no hydrogen  2.927  N/A
GLU 90.A N     HIS 86.A O     no hydrogen  2.924  N/A
GLN 91.A N     HIS 87.A O     no hydrogen  2.940  N/A
ILE 92.A N     TYR 88.A O     no hydrogen  3.021  N/A
LYS 93.A N     ARG 89.A O     no hydrogen  2.928  N/A
LYS 93.A NZ    GLU 90.A OE2   no hydrogen  3.028  N/A
ARG 94.A N     GLU 90.A O     no hydrogen  2.844  N/A
ARG 94.A NE    GLN 91.A OE1   no hydrogen  2.964  N/A
ARG 94.A NH1   ASP 61.A OD2   no hydrogen  2.890  N/A
ARG 94.A NH2   ASP 61.A OD1   no hydrogen  2.862  N/A
ARG 94.A NH2   GLN 91.A OE1   no hydrogen  2.984  N/A
VAL 95.A N     GLN 91.A O     no hydrogen  3.126  N/A
LYS 96.A N     ILE 92.A O     no hydrogen  3.012  N/A
LYS 96.A NZ    ARG 65.A O     no hydrogen  3.108  N/A
ASP 97.A N     ARG 94.A O     no hydrogen  3.119  N/A
SER 98.A N     LYS 93.A O     no hydrogen  3.302  N/A
SER 98.A OG    ASP 100.A O    no hydrogen  2.928  N/A
ASP 100.A N    SER 98.A OG    no hydrogen  3.219  N/A
VAL 104.A N    PHE 70.A O     no hydrogen  3.211  N/A
LEU 105.A N    PRO 129.A O    no hydrogen  2.688  N/A
VAL 106.A N    CYS 72.A O     no hydrogen  2.802  N/A
GLY 107.A N    ILE 131.A O    no hydrogen  3.125  N/A
ARG 112.A NH2  VAL 114.A O    no hydrogen  3.511  N/A
THR 113.A N    ILE 76.A O     no hydrogen  3.204  N/A
VAL 114.A N    ILE 76.A O     no hydrogen  3.187  N/A
GLN 118.A NE2  ASP 115.A OD1  no hydrogen  3.022  N/A
GLN 120.A N    THR 116.A O    no hydrogen  3.311  N/A
GLN 120.A NE2  THR 116.A OG1  no hydrogen  2.602  N/A
ALA 123.A N    ALA 119.A O    no hydrogen  3.076  N/A
ARG 124.A N    GLN 120.A O    no hydrogen  3.011  N/A
SER 125.A N    ASP 121.A O    no hydrogen  2.946  N/A
SER 125.A OG   ASP 121.A O    no hydrogen  3.441  N/A
SER 125.A OG   LEU 122.A O    no hydrogen  2.612  N/A
TYR 126.A N    LEU 122.A O    no hydrogen  2.873  N/A
GLY 127.A N    ALA 123.A O    no hydrogen  2.996  N/A
GLY 127.A N    ARG 124.A O    no hydrogen  3.071  N/A
ILE 128.A N    ALA 123.A O    no hydrogen  3.233  N/A
ILE 131.A N    LEU 105.A O    no hydrogen  2.952  N/A
THR 137.A N    SER 134.A OG   no hydrogen  3.332  N/A
ARG 138.A N    ALA 135.A O    no hydrogen  3.121  N/A
GLN 139.A N    SER 134.A O    no hydrogen  3.131  N/A
ALA 143.A N    GLY 140.A O    no hydrogen  3.377  N/A
TYR 145.A N    ASP 141.A O    no hydrogen  3.183  N/A
THR 146.A N    ASP 142.A O    no hydrogen  2.761  N/A
THR 146.A OG1  ASP 142.A O    no hydrogen  2.793  N/A
LEU 147.A N    ALA 143.A O    no hydrogen  3.024  N/A
VAL 148.A N    PHE 144.A O    no hydrogen  2.986  N/A
ARG 149.A N    TYR 145.A O    no hydrogen  3.283  N/A
GLU 150.A N    LEU 147.A O    no hydrogen  2.871  N/A
LYS 153.A N    ARG 149.A O    no hydrogen  3.110  N/A
HIS 154.A N    GLU 150.A O    no hydrogen  2.828  N/A
LYS 155.A N    ILE 151.A O    no hydrogen  3.175  N/A