Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2qel_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 3.A N     TYR 95.A O    no hydrogen  2.899  N/A
LYS 5.A N     ILE 97.A O    no hydrogen  2.742  N/A
LEU 7.A N     ALA 99.A O    no hydrogen  2.704  N/A
ASP 8.A N     SER 13.A O    no hydrogen  3.154  N/A
ALA 9.A N     LEU 101.A O   no hydrogen  2.855  N/A
VAL 10.A N    ASP 8.A OD2   no hydrogen  2.897  N/A
ARG 11.A N    ASP 8.A OD2   no hydrogen  2.933  N/A
ARG 11.A NE   ASP 8.A OD1   no hydrogen  2.956  N/A
ARG 11.A NH2  TYR 68.A OH   no hydrogen  2.636  N/A
SER 13.A N    ASP 8.A O     no hydrogen  3.439  N/A
ALA 15.A N    VAL 6.A O     no hydrogen  2.799  N/A
ASN 17.A N    THR 39.A O    no hydrogen  2.780  N/A
ASN 17.A ND2  THR 39.A O    no hydrogen  2.982  N/A
VAL 18.A N    THR 39.A OG1  no hydrogen  3.097  N/A
VAL 20.A N    GLY 37.A O    no hydrogen  2.541  N/A
HIS 21.A N    GLU 62.A O    no hydrogen  2.960  N/A
VAL 22.A N    ALA 35.A O    no hydrogen  3.045  N/A
PHE 23.A N    LYS 60.A O    no hydrogen  2.710  N/A
ARG 24.A N    GLU 32.A O    no hydrogen  2.882  N/A
LYS 25.A N    ILE 58.A O    no hydrogen  2.834  N/A
ALA 26.A N    THR 30.A O    no hydrogen  2.896  N/A
ASP 29.A N    ALA 26.A O    no hydrogen  2.545  N/A
THR 30.A OG1  ASP 28.A OD2  no hydrogen  3.416  N/A
GLU 32.A N    ARG 24.A O    no hydrogen  3.022  N/A
PHE 34.A N    VAL 22.A O    no hydrogen  2.652  N/A
ALA 35.A N    VAL 22.A O    no hydrogen  3.249  N/A
GLY 37.A N    VAL 20.A O    no hydrogen  3.224  N/A
THR 39.A N    VAL 18.A O    no hydrogen  2.665  N/A
THR 39.A OG1  ALA 15.A O    no hydrogen  2.669  N/A
SER 40.A N    GLY 47.A O    no hydrogen  2.783  N/A
LEU 48.A N    VAL 4.A O     no hydrogen  2.804  N/A
VAL 55.A N    TYR 59.A OH   no hydrogen  3.213  N/A
GLY 57.A N    ALA 87.A O    no hydrogen  3.427  N/A
TYR 59.A N    PHE 85.A O    no hydrogen  2.755  N/A
TYR 59.A OH   VAL 55.A O    no hydrogen  2.805  N/A
LYS 60.A N    PHE 23.A O    no hydrogen  2.776  N/A
LYS 60.A NZ   GLU 62.A OE2  no hydrogen  2.684  N/A
VAL 61.A N    VAL 83.A O    no hydrogen  2.752  N/A
GLU 62.A N    HIS 21.A O    no hydrogen  2.803  N/A
ILE 63.A N    ALA 81.A O    no hydrogen  2.751  N/A
ASP 64.A N    ALA 19.A O    no hydrogen  3.185  N/A
LYS 66.A NZ   GLU 79.A OE1  no hydrogen  3.440  N/A
SER 67.A N    ASP 64.A OD2  no hydrogen  3.056  N/A
SER 67.A OG   ASP 64.A OD1  no hydrogen  2.476  N/A
SER 67.A OG   ASP 64.A OD2  no hydrogen  3.289  N/A
TYR 68.A OH   ASP 8.A OD1   no hydrogen  2.370  N/A
TRP 69.A N    THR 65.A O    no hydrogen  3.085  N/A
LYS 70.A N    LYS 66.A O    no hydrogen  2.929  N/A
ALA 71.A N    SER 67.A O    no hydrogen  3.083  N/A
LEU 72.A N    TRP 69.A O    no hydrogen  3.191  N/A
GLY 73.A N    LYS 70.A O    no hydrogen  3.041  N/A
ILE 74.A N    TRP 69.A O    no hydrogen  2.804  N/A
PHE 77.A N    PRO 103.A O   no hydrogen  3.020  N/A
ALA 81.A N    ILE 63.A O    no hydrogen  3.082  N/A
VAL 83.A N    VAL 61.A O    no hydrogen  2.821  N/A
PHE 85.A N    TYR 59.A O    no hydrogen  2.955  N/A
ALA 87.A N    GLY 57.A O    no hydrogen  2.938  N/A
ASN 88.A N    TYR 95.A OH   no hydrogen  2.840  N/A
GLY 91.A N    ASN 88.A O    no hydrogen  3.475  N/A
ARG 94.A N    THR 113.A O   no hydrogen  2.932  N/A
ARG 94.A NH1  ARG 93.A O    no hydrogen  3.200  N/A
TYR 95.A N    PRO 1.A O     no hydrogen  2.668  N/A
THR 96.A N    VAL 111.A O   no hydrogen  3.004  N/A
ILE 97.A N    MET 3.A O     no hydrogen  2.606  N/A
ALA 98.A N    THR 109.A O   no hydrogen  2.868  N/A
ALA 99.A N    LYS 5.A O     no hydrogen  2.752  N/A
LEU 100.A N   SER 107.A O   no hydrogen  3.056  N/A
LEU 101.A N   LEU 7.A O     no hydrogen  2.718  N/A
SER 102.A N   SER 105.A O   no hydrogen  3.080  N/A
SER 105.A N   SER 102.A O   no hydrogen  3.258  N/A
SER 107.A N   LEU 100.A O   no hydrogen  3.109  N/A
THR 109.A N   ALA 98.A O    no hydrogen  3.023  N/A
VAL 111.A N   THR 96.A O    no hydrogen  2.811  N/A
THR 113.A N   ARG 94.A O    no hydrogen  2.993  N/A