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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A N      GLU 6.A OE1    no hydrogen  2.579  N/A
THR 3.A OG1    GLU 6.A OE1    no hydrogen  3.326  N/A
GLU 6.A N      THR 3.A OG1    no hydrogen  3.102  N/A
LYS 7.A N      THR 3.A O      no hydrogen  2.897  N/A
LYS 7.A NZ     LEU 2.A O      no hydrogen  3.465  N/A
GLY 8.A N      ALA 4.A O      no hydrogen  3.030  N/A
LEU 9.A N      GLU 5.A O      no hydrogen  2.945  N/A
VAL 10.A N     GLU 6.A O      no hydrogen  2.830  N/A
ASN 11.A N     LYS 7.A O      no hydrogen  2.912  N/A
GLY 12.A N     GLY 8.A O      no hydrogen  2.839  N/A
LEU 13.A N     LEU 9.A O      no hydrogen  3.302  N/A
TRP 14.A N     VAL 10.A O     no hydrogen  3.144  N/A
TRP 14.A NE1   SER 71.A OG    no hydrogen  2.767  N/A
GLY 15.A N     ASN 11.A O     no hydrogen  3.134  N/A
LYS 16.A N     LEU 13.A O     no hydrogen  2.938  N/A
ASP 20.A N     ASN 18.A OD1   no hydrogen  3.230  N/A
VAL 22.A N     ASN 18.A O     no hydrogen  3.100  N/A
GLU 25.A N     GLU 21.A O     no hydrogen  2.889  N/A
ALA 26.A N     VAL 22.A O     no hydrogen  2.950  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  3.054  N/A
GLY 28.A N     GLY 24.A O     no hydrogen  3.156  N/A
ARG 29.A N     GLU 25.A O     no hydrogen  3.121  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.901  N/A
LEU 31.A N     LEU 27.A O     no hydrogen  3.161  N/A
VAL 32.A N     GLY 28.A O     no hydrogen  3.045  N/A
VAL 33.A N     ARG 29.A O     no hydrogen  2.778  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.963  N/A
THR 37.A N     TYR 34.A O     no hydrogen  2.839  N/A
THR 37.A OG1   LEU 30.A O     no hydrogen  3.419  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.615  N/A
GLN 38.A N     PRO 35.A O     no hydrogen  3.068  N/A
GLN 38.A NE2   LEU 31.A O     no hydrogen  2.935  N/A
ARG 39.A N     TRP 36.A O     no hydrogen  3.257  N/A
PHE 40.A N     THR 37.A O     no hydrogen  3.212  N/A
PHE 41.A N     GLN 38.A O     no hydrogen  3.136  N/A
PHE 44.A N     PHE 41.A O     no hydrogen  3.278  N/A
ALA 52.A N     SER 49.A OG    no hydrogen  3.082  N/A
ILE 53.A N     SER 49.A O     no hydrogen  2.841  N/A
MET 54.A N     ALA 50.A O     no hydrogen  2.828  N/A
SER 55.A N     ASP 51.A O     no hydrogen  3.187  N/A
SER 55.A N     ALA 52.A O     no hydrogen  3.351  N/A
SER 55.A OG    ASP 51.A O     no hydrogen  2.819  N/A
SER 55.A OG    ALA 52.A O     no hydrogen  3.535  N/A
ASN 56.A N     ILE 53.A O     no hydrogen  3.455  N/A
ASN 56.A ND2   PHE 44.A O     no hydrogen  3.282  N/A
LYS 58.A NZ    SER 43.A O     no hydrogen  3.012  N/A
VAL 59.A N     ASN 56.A OD1   no hydrogen  2.932  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.109  N/A
LYS 60.A NZ    MET 54.A O     no hydrogen  3.261  N/A
ALA 61.A N     ALA 57.A O     no hydrogen  2.964  N/A
HIS 62.A N     LYS 58.A O     no hydrogen  2.852  N/A
GLY 63.A N     VAL 59.A O     no hydrogen  2.813  N/A
LYS 64.A N     LYS 60.A O     no hydrogen  2.982  N/A
LYS 65.A N     ALA 61.A O     no hydrogen  3.288  N/A
VAL 66.A N     HIS 62.A O     no hydrogen  2.994  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.088  N/A
ASN 68.A N     LYS 64.A O     no hydrogen  3.006  N/A
SER 69.A N     LYS 65.A O     no hydrogen  3.391  N/A
SER 69.A OG    VAL 66.A O     no hydrogen  2.504  N/A
PHE 70.A N     VAL 66.A O     no hydrogen  3.139  N/A
SER 71.A N     LEU 67.A O     no hydrogen  2.921  N/A
SER 71.A OG    LEU 67.A O     no hydrogen  3.330  N/A
ASP 72.A N     ASN 68.A O     no hydrogen  2.897  N/A
GLY 73.A N     SER 69.A O     no hydrogen  3.039  N/A
LEU 74.A N     PHE 70.A O     no hydrogen  3.028  N/A
LYS 75.A N     SER 71.A O     no hydrogen  2.870  N/A
ASN 76.A N     ASP 72.A O     no hydrogen  3.029  N/A
ASP 79.A N     ASN 76.A O     no hydrogen  3.058  N/A
GLY 82.A N     ASP 79.A OD1   no hydrogen  3.321  N/A
ALA 83.A N     ASP 79.A O     no hydrogen  3.267  N/A
PHE 84.A N     LEU 80.A O     no hydrogen  2.884  N/A
ALA 85.A N     GLY 82.A O     no hydrogen  3.332  N/A
SER 88.A N     PHE 84.A O     no hydrogen  2.834  N/A
SER 88.A OG    LEU 140.A O    no hydrogen  2.629  N/A
GLU 89.A N     ALA 85.A O     no hydrogen  3.236  N/A
LEU 90.A N     LYS 86.A O     no hydrogen  3.152  N/A
HIS 91.A N     LEU 87.A O     no hydrogen  3.073  N/A
HIS 91.A ND1   LEU 87.A O     no hydrogen  2.710  N/A
CYS 92.A N     SER 88.A O     no hydrogen  3.119  N/A
CYS 92.A SG    ASP 93.A OD1   no hydrogen  3.915  N/A
ASP 93.A N     GLU 89.A O     no hydrogen  2.687  N/A
LYS 94.A N     LEU 90.A O     no hydrogen  3.109  N/A
LEU 95.A N     LEU 90.A O     no hydrogen  2.962  N/A
HIS 96.A N     CYS 92.A O     no hydrogen  3.210  N/A
VAL 97.A N     HIS 91.A O     no hydrogen  2.991  N/A
GLU 100.A N    ASP 98.A OD2   no hydrogen  3.343  N/A
ASN 101.A N    ASP 98.A O     no hydrogen  2.834  N/A
PHE 102.A N    PRO 99.A O     no hydrogen  3.026  N/A
LEU 104.A N    ASN 101.A O    no hydrogen  3.133  N/A
LEU 105.A N    PHE 102.A O    no hydrogen  3.208  N/A
GLY 106.A N    PHE 102.A O    no hydrogen  3.208  N/A
ASN 107.A N    ARG 103.A O    no hydrogen  2.807  N/A
VAL 108.A N    LEU 104.A O    no hydrogen  3.132  N/A
LEU 109.A N    LEU 105.A O    no hydrogen  3.011  N/A
VAL 110.A N    GLY 106.A O    no hydrogen  3.056  N/A
CYS 111.A N    ASN 107.A O    no hydrogen  3.058  N/A
CYS 111.A SG   ASN 107.A O    no hydrogen  3.551  N/A
VAL 112.A N    VAL 108.A O    no hydrogen  3.191  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  3.058  N/A
ALA 114.A N    VAL 110.A O    no hydrogen  2.894  N/A
HIS 115.A N    CYS 111.A O    no hydrogen  2.876  N/A
HIS 115.A ND1  HIS 116.A ND1  no hydrogen  3.120  N/A
HIS 116.A N    VAL 112.A O    no hydrogen  3.010  N/A
HIS 116.A NE2  GLU 25.A OE1   no hydrogen  2.848  N/A
PHE 117.A N    LEU 113.A O    no hydrogen  2.969  N/A
GLY 118.A N    ALA 114.A O    no hydrogen  2.981  N/A
ASP 120.A N    PHE 117.A O    no hydrogen  2.768  N/A
PHE 121.A N    GLY 118.A O    no hydrogen  3.019  N/A
ASN 122.A N    ASP 120.A O    no hydrogen  2.850  N/A
GLN 124.A N    ASN 122.A OD1  no hydrogen  3.199  N/A
VAL 125.A N    ASN 122.A OD1  no hydrogen  3.113  N/A
GLN 126.A N    ASN 122.A O    no hydrogen  2.827  N/A
ALA 127.A N    PRO 123.A O    no hydrogen  3.158  N/A
ALA 128.A N    GLN 124.A O    no hydrogen  3.365  N/A
ALA 128.A N    VAL 125.A O    no hydrogen  3.341  N/A
PHE 129.A N    VAL 125.A O    no hydrogen  3.337  N/A
GLN 130.A N    GLN 126.A O    no hydrogen  3.006  N/A
LYS 131.A NZ   PHE 1.A O      no hydrogen  3.125  N/A
LYS 131.A NZ   GLU 6.A OE1    no hydrogen  2.768  N/A
LYS 131.A NZ   GLU 6.A OE2    no hydrogen  2.962  N/A
VAL 132.A N    ALA 128.A O    no hydrogen  3.006  N/A
VAL 133.A N    PHE 129.A O    no hydrogen  2.885  N/A
ALA 134.A N    GLN 130.A O    no hydrogen  3.118  N/A
GLY 135.A N    LYS 131.A O    no hydrogen  3.041  N/A
VAL 136.A N    VAL 132.A O    no hydrogen  2.773  N/A
ALA 137.A N    VAL 133.A O    no hydrogen  2.944  N/A
ASN 138.A N    ALA 134.A O    no hydrogen  2.935  N/A
ALA 139.A N    GLY 135.A O    no hydrogen  2.947  N/A
LEU 140.A N    VAL 136.A O    no hydrogen  2.880  N/A
ALA 141.A N    ASN 138.A O    no hydrogen  3.180  N/A
HIS 142.A N    ALA 139.A O    no hydrogen  3.326  N/A
LYS 143.A N    SER 88.A OG    no hydrogen  2.889  N/A
LYS 143.A NZ   GLU 89.A OE2   no hydrogen  3.400  N/A
TYR 144.A N    ALA 141.A O    no hydrogen  3.490  N/A
TYR 144.A OH   VAL 97.A O     no hydrogen  2.607  N/A
HIS 145.A NE2  ASP 93.A OD1   no hydrogen  2.507  N/A