Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3gqu_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 6.A N     GLY 2.A O     no hydrogen  3.096  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  3.187  N/A
ASP 8.A N     GLU 4.A O     no hydrogen  2.921  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  2.952  N/A
ALA 10.A N    TYR 6.A O     no hydrogen  2.809  N/A
MET 11.A N    ILE 7.A O     no hydrogen  2.819  N/A
ASP 12.A N    ASP 8.A O     no hydrogen  3.320  N/A
ASP 13.A N    ALA 10.A O    no hydrogen  2.754  N/A
VAL 14.A N    ALA 10.A O    no hydrogen  2.705  N/A
ALA 15.A N    MET 11.A O    no hydrogen  2.914  N/A
ASN 17.A N    ASP 89.A OD1  no hydrogen  3.108  N/A
ASN 17.A N    ASP 89.A OD2  no hydrogen  3.098  N/A
ASN 17.A ND2  ASP 89.A OD1  no hydrogen  2.377  N/A
ASN 17.A ND2  GLU 94.A O    no hydrogen  2.886  N/A
LEU 18.A N    ASP 89.A OD2  no hydrogen  3.125  N/A
LYS 19.A N    ALA 15.A O    no hydrogen  3.076  N/A
LYS 19.A NZ   ASP 8.A O     no hydrogen  2.925  N/A
LYS 19.A NZ   ASP 8.A OD2   no hydrogen  2.860  N/A
LYS 19.A NZ   ASP 12.A OD1  no hydrogen  2.944  N/A
LYS 19.A NZ   ASP 12.A OD2  no hydrogen  3.430  N/A
ALA 20.A N    PRO 16.A O    no hydrogen  3.047  N/A
LEU 21.A N    ASN 17.A O    no hydrogen  2.807  N/A
VAL 22.A N    LEU 18.A O    no hydrogen  2.952  N/A
GLY 23.A N    LYS 19.A O    no hydrogen  2.729  N/A
GLY 27.A N    GLY 23.A O    no hydrogen  2.772  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.790  N/A
ARG 29.A N    LYS 25.A O    no hydrogen  2.921  N/A
LEU 30.A N    LEU 26.A O    no hydrogen  2.948  N/A
ILE 31.A N    GLY 27.A O    no hydrogen  3.158  N/A
SER 32.A N    ALA 28.A O    no hydrogen  3.067  N/A
SER 32.A OG   ALA 28.A O    no hydrogen  2.633  N/A
LEU 33.A N    ARG 29.A O    no hydrogen  2.797  N/A
ALA 34.A N    LEU 30.A O    no hydrogen  2.756  N/A
GLY 35.A N    ILE 31.A O    no hydrogen  2.826  N/A
GLY 35.A N    SER 32.A O    no hydrogen  2.818  N/A
LEU 40.A N    GLY 36.A O    no hydrogen  2.910  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  2.855  N/A
MET 42.A N    LYS 38.A O    no hydrogen  2.985  N/A
MET 42.A N    GLU 39.A O    no hydrogen  3.077  N/A
LEU 43.A N    LEU 40.A O    no hydrogen  3.106  N/A
GLN 49.A N    SER 45.A O    no hydrogen  2.647  N/A
GLN 49.A NE2  TYR 58.A OH   no hydrogen  3.224  N/A
GLN 49.A NE2  GLY 72.A O    no hydrogen  3.159  N/A
VAL 50.A N    THR 47.A O    no hydrogen  3.017  N/A
LEU 51.A N    ILE 48.A O    no hydrogen  3.121  N/A
TYR 58.A N    GLY 55.A O    no hydrogen  2.929  N/A
GLN 59.A N    VAL 56.A O    no hydrogen  3.329  N/A
TYR 60.A N    ILE 57.A O    no hydrogen  2.755  N/A
ILE 63.A N    TYR 60.A O    no hydrogen  2.803  N/A
ASN 64.A N    TYR 60.A O    no hydrogen  2.990  N/A
ASN 64.A N    PRO 61.A O    no hydrogen  2.891  N/A
ARG 65.A N    PRO 61.A O    no hydrogen  2.789  N/A
SER 66.A N    ILE 63.A O    no hydrogen  3.296  N/A
SER 66.A OG   ALA 62.A O    no hydrogen  2.885  N/A
SER 66.A OG   GLN 70.A OE1  no hydrogen  3.570  N/A
GLN 70.A N    PRO 67.A O    no hydrogen  3.038  N/A
ARG 71.A NE   ILE 63.A O    no hydrogen  2.850  N/A
ARG 71.A NE   SER 66.A O    no hydrogen  2.677  N/A
ARG 71.A NH2  ASN 64.A O    no hydrogen  2.513  N/A
ILE 74.A N    GLN 70.A O    no hydrogen  3.125  N/A
ALA 75.A N    ARG 71.A O    no hydrogen  2.640  N/A
ARG 76.A N    GLY 72.A O    no hydrogen  3.041  N/A
ALA 77.A N    LYS 73.A O    no hydrogen  3.112  N/A
LEU 78.A N    ILE 74.A O    no hydrogen  2.957  N/A
ALA 79.A N    ALA 75.A O    no hydrogen  2.729  N/A
GLY 80.A N    ARG 76.A O    no hydrogen  3.028  N/A
LYS 81.A N    ALA 77.A O    no hydrogen  3.161  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.857  N/A
ALA 83.A N    ALA 79.A O    no hydrogen  2.785  N/A
ILE 84.A N    GLY 80.A O    no hydrogen  3.104  N/A
ALA 85.A N    LYS 81.A O    no hydrogen  2.853  N/A
ALA 86.A N    LEU 82.A O    no hydrogen  2.936  N/A
ARG 87.A N    ALA 83.A O    no hydrogen  3.235  N/A
ARG 87.A NE   ALA 41.A O    no hydrogen  3.334  N/A
VAL 88.A N    ILE 84.A O    no hydrogen  2.974  N/A
ASP 89.A N    ALA 85.A O    no hydrogen  3.116  N/A
TYR 90.A N    ALA 86.A O    no hydrogen  2.920  N/A
TYR 90.A N    ARG 87.A O    no hydrogen  3.130  N/A
PHE 91.A N    ARG 87.A O    no hydrogen  2.924  N/A
SER 92.A N    VAL 88.A O    no hydrogen  3.256  N/A
SER 92.A OG   VAL 88.A O    no hydrogen  3.129  N/A
GLY 93.A N    VAL 88.A O    no hydrogen  2.609  N/A
GLU 94.A N    SER 92.A OG   no hydrogen  2.987  N/A
TYR 95.A N    GLU 94.A OE2  no hydrogen  2.896  N/A
ILE 96.A N    ASN 17.A OD1  no hydrogen  2.987  N/A
LEU 100.A N   ALA 97.A O    no hydrogen  2.824  N/A
GLU 103.A N   GLU 99.A O    no hydrogen  2.975  N/A
LEU 104.A N   LEU 100.A O   no hydrogen  2.574  N/A
GLU 105.A N   LYS 101.A O   no hydrogen  3.145  N/A
ALA 106.A N   LYS 102.A O   no hydrogen  3.112  N/A
ARG 107.A N   GLU 103.A O   no hydrogen  3.101  N/A
ILE 108.A N   LEU 104.A O   no hydrogen  3.055  N/A
LYS 109.A N   GLU 105.A O   no hydrogen  3.046  N/A
GLU 110.A N   ALA 106.A O   no hydrogen  2.743  N/A
ILE 111.A N   ARG 107.A O   no hydrogen  2.886  N/A