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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 2.A N     VAL 42.A O     no hydrogen  2.915  N/A
ALA 3.A N     VAL 14.A O     no hydrogen  2.964  N/A
VAL 4.A N     MET 40.A O     no hydrogen  2.933  N/A
ILE 5.A N     HIS 12.A O     no hydrogen  2.915  N/A
GLN 6.A NE2   ASP 37.A OD2   no hydrogen  2.516  N/A
SER 7.A N     LYS 10.A O     no hydrogen  3.100  N/A
HIS 12.A N    ILE 5.A O      no hydrogen  2.888  N/A
VAL 14.A N    ALA 3.A O      no hydrogen  2.877  N/A
VAL 15.A N    GLU 18.A OE1   no hydrogen  3.255  N/A
GLU 16.A N    GLU 16.A OE2   no hydrogen  2.620  N/A
GLY 17.A N    ILE 98.A O     no hydrogen  2.927  N/A
LEU 20.A N    LEU 96.A O     no hydrogen  2.908  N/A
VAL 22.A N    THR 94.A O     no hydrogen  2.891  N/A
LEU 25.A N    THR 94.A OG1   no hydrogen  3.035  N/A
GLY 30.A N    VAL 63.A O     no hydrogen  2.810  N/A
ALA 31.A N    GLU 28.A O     no hydrogen  3.240  N/A
ILE 33.A N    ALA 61.A O     no hydrogen  2.875  N/A
THR 34.A OG1  ASP 36.A OD1   no hydrogen  3.111  N/A
PHE 35.A N    VAL 59.A O     no hydrogen  2.825  N/A
LEU 39.A N    VAL 4.A O      no hydrogen  3.056  N/A
VAL 41.A N    GLN 48.A O     no hydrogen  2.944  N/A
VAL 42.A N    TYR 2.A O      no hydrogen  2.942  N/A
ASN 43.A N    ASN 46.A O     no hydrogen  2.912  N/A
ASP 45.A N    ASP 45.A OD2   no hydrogen  2.330  N/A
ASN 46.A N    ASN 43.A O     no hydrogen  2.917  N/A
GLN 48.A N    VAL 41.A O     no hydrogen  2.893  N/A
GLN 48.A NE2  GLY 103.A OXT  no hydrogen  3.446  N/A
GLY 50.A N    LEU 39.A O     no hydrogen  2.925  N/A
VAL 54.A N    VAL 38.A O     no hydrogen  2.795  N/A
LYS 58.A N    SER 102.A O    no hydrogen  2.910  N/A
VAL 59.A N    PHE 35.A O     no hydrogen  2.994  N/A
THR 60.A N    GLY 100.A O    no hydrogen  2.867  N/A
THR 60.A OG1  THR 99.A OG1   no hydrogen  3.127  N/A
THR 60.A OG1  GLY 100.A O    no hydrogen  3.360  N/A
ALA 61.A N    ILE 33.A O     no hydrogen  2.954  N/A
GLU 62.A N    LYS 97.A O     no hydrogen  2.873  N/A
VAL 63.A N    ALA 31.A O     no hydrogen  2.928  N/A
ILE 64.A N    GLU 95.A O     no hydrogen  2.926  N/A
HIS 66.A ND1  THR 94.A OG1   no hydrogen  2.820  N/A
GLY 67.A N    PHE 93.A O     no hydrogen  2.923  N/A
ARG 68.A NH2  ARG 90.A O     no hydrogen  3.040  N/A
HIS 69.A N    GLN 91.A O     no hydrogen  2.877  N/A
ILE 72.A N    HIS 89.A O     no hydrogen  2.872  N/A
ILE 74.A N    GLN 87.A O     no hydrogen  2.958  N/A
LYS 76.A N    LYS 85.A O     no hydrogen  3.162  N/A
ARG 78.A N    TYR 83.A O     no hydrogen  3.379  N/A
LYS 81.A N    ARG 78.A O     no hydrogen  3.379  N/A
LYS 85.A N    LYS 76.A O     no hydrogen  3.118  N/A
GLN 87.A N    ILE 74.A O     no hydrogen  3.022  N/A
GLN 87.A NE2  GLY 88.A O     no hydrogen  3.664  N/A
HIS 89.A N    ILE 72.A O     no hydrogen  3.030  N/A
HIS 89.A NE2  GLN 91.A OE1   no hydrogen  2.834  N/A
ARG 90.A NE   HIS 69.A O     no hydrogen  2.685  N/A
ARG 90.A NH2  ARG 68.A O     no hydrogen  3.293  N/A
ARG 90.A NH2  HIS 69.A O     no hydrogen  3.129  N/A
PHE 93.A N    GLY 67.A O     no hydrogen  2.881  N/A
THR 94.A N    VAL 22.A O     no hydrogen  2.896  N/A
THR 94.A OG1  HIS 66.A ND1   no hydrogen  2.820  N/A
GLU 95.A N    GLY 65.A O     no hydrogen  2.909  N/A
LEU 96.A N    LEU 20.A O     no hydrogen  2.890  N/A
LYS 97.A N    GLU 62.A O     no hydrogen  2.921  N/A
ILE 98.A N    GLU 18.A O     no hydrogen  2.889  N/A
THR 99.A N    THR 60.A O     no hydrogen  2.860  N/A
THR 99.A OG1  THR 60.A O     no hydrogen  2.881  N/A
THR 99.A OG1  THR 60.A OG1   no hydrogen  3.127  N/A
GLY 100.A N   THR 60.A O     no hydrogen  3.007  N/A
SER 102.A N   LYS 58.A O     no hydrogen  2.939  N/A