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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A N      ILE 18.A O     no hydrogen  3.042  N/A
GLY 5.A N      VAL 16.A O     no hydrogen  3.034  N/A
GLY 7.A N      THR 6.A OG1    no hydrogen  2.544  N/A
ARG 9.A N      SER 12.A O     no hydrogen  3.465  N/A
SER 12.A OG    GLY 66.A O     no hydrogen  2.744  N/A
ALA 13.A N     LYS 65.A O     no hydrogen  3.075  N/A
ALA 14.A N     GLY 7.A O      no hydrogen  2.697  N/A
ARG 15.A N     THR 63.A O     no hydrogen  2.823  N/A
ARG 15.A NE    THR 63.A OG1   no hydrogen  2.882  N/A
VAL 16.A N     GLY 5.A O      no hydrogen  2.952  N/A
PHE 17.A N     TYR 61.A O     no hydrogen  2.767  N/A
ILE 18.A N     TYR 3.A O      no hydrogen  2.961  N/A
GLY 23.A N     GLU 56.A OE2   no hydrogen  3.116  N/A
LYS 24.A N     ASN 22.A O     no hydrogen  2.758  N/A
VAL 26.A N     LEU 60.A O     no hydrogen  2.817  N/A
ILE 27.A N     ARG 30.A O     no hydrogen  2.682  N/A
ASN 28.A N     ILE 62.A O     no hydrogen  3.180  N/A
ASN 28.A ND2   VAL 64.A O     no hydrogen  3.322  N/A
GLN 29.A NE2   TYR 61.A OH    no hydrogen  3.115  N/A
TYR 35.A N     SER 31.A O     no hydrogen  2.947  N/A
TYR 35.A OH    GLN 72.A OE1   no hydrogen  2.955  N/A
PHE 36.A N     LEU 32.A O     no hydrogen  2.793  N/A
GLU 39.A N     PHE 36.A O     no hydrogen  2.927  N/A
ARG 42.A NE    GLY 37.A O     no hydrogen  3.439  N/A
VAL 44.A N     ALA 41.A O     no hydrogen  3.468  N/A
ARG 46.A N     MET 43.A O     no hydrogen  2.926  N/A
GLN 47.A N     VAL 44.A O     no hydrogen  3.093  N/A
GLU 50.A N     ARG 46.A O     no hydrogen  3.407  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  2.812  N/A
VAL 52.A N     LEU 49.A O     no hydrogen  2.923  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.333  N/A
MET 54.A N     LEU 49.A O     no hydrogen  2.993  N/A
LYS 57.A NZ    TYR 87.A OH    no hydrogen  2.919  N/A
ASP 59.A N     LYS 19.A O     no hydrogen  2.794  N/A
LEU 60.A N     LYS 24.A O     no hydrogen  3.181  N/A
TYR 61.A N     PHE 17.A O     no hydrogen  3.172  N/A
VAL 64.A N     ASN 28.A OD1   no hydrogen  3.000  N/A
LYS 65.A N     ALA 13.A O     no hydrogen  3.382  N/A
GLN 72.A N     GLY 68.A O     no hydrogen  2.708  N/A
GLN 72.A NE2   GLY 66.A O     no hydrogen  3.114  N/A
ALA 73.A N     ILE 69.A O     no hydrogen  3.024  N/A
GLY 74.A N     SER 70.A O     no hydrogen  3.112  N/A
ALA 75.A N     GLY 71.A O     no hydrogen  2.835  N/A
ILE 76.A N     GLN 72.A O     no hydrogen  3.032  N/A
ARG 77.A N     ALA 73.A O     no hydrogen  2.932  N/A
ARG 77.A NH1   GLN 47.A OE1   no hydrogen  2.793  N/A
HIS 78.A N     GLY 74.A O     no hydrogen  2.831  N/A
HIS 78.A NE2   VAL 101.A O    no hydrogen  3.065  N/A
GLY 79.A N     ALA 75.A O     no hydrogen  2.779  N/A
ILE 80.A N     ILE 76.A O     no hydrogen  2.565  N/A
THR 81.A N     ARG 77.A O     no hydrogen  2.990  N/A
THR 81.A OG1   ARG 77.A O     no hydrogen  2.840  N/A
ARG 82.A N     HIS 78.A O     no hydrogen  3.002  N/A
ARG 82.A NH2   THR 6.A OG1    no hydrogen  3.043  N/A
ALA 83.A N     GLY 79.A O     no hydrogen  3.029  N/A
LEU 84.A N     ILE 80.A O     no hydrogen  2.777  N/A
LEU 84.A N     THR 81.A O     no hydrogen  3.176  N/A
SER 90.A N     TYR 87.A O     no hydrogen  3.380  N/A
SER 90.A OG    TYR 87.A O     no hydrogen  2.675  N/A
SER 90.A OG    ASP 88.A OD2   no hydrogen  3.197  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.629  N/A
ARG 96.A N     ARG 92.A O     no hydrogen  2.623  N/A
LYS 97.A N     SER 93.A O     no hydrogen  2.939  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  3.199  N/A
GLY 99.A N     LEU 95.A O     no hydrogen  3.104  N/A
PHE 100.A N    LEU 95.A O     no hydrogen  3.082  N/A
ARG 103.A NH1  ASP 104.A O    no hydrogen  2.859  N/A
ARG 106.A N    ASP 104.A OD1  no hydrogen  3.349  N/A
ARG 106.A NE   ASP 104.A OD1  no hydrogen  2.954  N/A
ARG 106.A NE   ASP 104.A OD2  no hydrogen  3.332  N/A
ARG 106.A NH2  ASP 104.A OD2  no hydrogen  2.819  N/A
ARG 110.A NE   LYS 111.A O    no hydrogen  2.995  N/A
ARG 110.A NH2  LYS 111.A O    no hydrogen  3.522  N/A
LYS 111.A NZ   LYS 112.A O    no hydrogen  2.959  N/A
LYS 111.A NZ   LEU 115.A O    no hydrogen  2.764  N/A
LYS 112.A NZ   GLU 109.A OE2  no hydrogen  2.697  N/A
LYS 112.A NZ   ARG 110.A O    no hydrogen  3.536  N/A
LYS 112.A NZ   ALA 118.A O    no hydrogen  2.731  N/A
LEU 115.A N    LYS 112.A O    no hydrogen  3.132  N/A
ARG 116.A N    ARG 120.A O    no hydrogen  2.976  N/A
ARG 119.A NE   GLU 109.A OE1  no hydrogen  3.113  N/A
ARG 119.A NE   GLU 109.A OE2  no hydrogen  3.362  N/A
ARG 119.A NH2  GLU 109.A OE1  no hydrogen  3.030  N/A
ARG 120.A NH1  ARG 121.A O    no hydrogen  2.626  N/A
SER 125.A OG   PHE 124.A O    no hydrogen  2.512  N/A
SER 125.A OG   SER 125.A O    no hydrogen  2.641  N/A