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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N       SER 3.A O     no hydrogen  3.349  N/A
MET 8.A N       PHE 4.A O     no hydrogen  2.901  N/A
GLY 9.A N       SER 5.A O     no hydrogen  3.167  N/A
LYS 10.A N      GLU 6.A O     no hydrogen  3.197  N/A
LYS 10.A NZ     GLU 6.A OE2   no hydrogen  3.240  N/A
GLN 11.A N      VAL 7.A O     no hydrogen  2.953  N/A
ARG 12.A N      MET 8.A O     no hydrogen  2.843  N/A
ASP 13.A N      GLY 9.A O     no hydrogen  3.032  N/A
GLU 14.A N      LYS 10.A O    no hydrogen  3.002  N/A
LYS 15.A N      GLN 11.A O    no hydrogen  2.967  N/A
ALA 16.A N      ARG 12.A O    no hydrogen  3.028  N/A
TYR 17.A N      ASP 13.A O    no hydrogen  2.946  N/A
GLU 18.A N      GLU 14.A O    no hydrogen  2.975  N/A
ARG 19.A N      LYS 15.A O    no hydrogen  2.978  N/A
LEU 20.A N      ALA 16.A O    no hydrogen  3.038  N/A
GLN 21.A N      TYR 17.A O    no hydrogen  2.993  N/A
GLN 21.A N      GLU 18.A O    no hydrogen  3.165  N/A
ALA 22.A N      GLU 18.A O    no hydrogen  3.083  N/A
LEU 23.A N      ARG 19.A O    no hydrogen  2.930  N/A
MET 24.A N      LEU 20.A O    no hydrogen  2.974  N/A
SER 25.A N      GLN 21.A O    no hydrogen  3.109  N/A
SER 25.A OG.A   GLN 21.A O    no hydrogen  3.480  N/A
LYS 26.A N      ALA 22.A O    no hydrogen  3.376  N/A
ILE 27.A N      LEU 23.A O    no hydrogen  2.855  N/A
ASP 28.A N      MET 24.A O    no hydrogen  2.780  N/A
ASP 29.A N      SER 25.A O    no hydrogen  3.081  N/A
GLN 30.A N      LYS 26.A O    no hydrogen  2.844  N/A
GLN 30.A NE2    GLU 42.A O    no hydrogen  2.991  N/A
GLN 30.A NE2    GLU 42.A OE2  no hydrogen  3.099  N/A
GLY 31.A N      ILE 27.A O    no hydrogen  2.919  N/A
LYS 32.A N      ASP 28.A O    no hydrogen  3.100  N/A
LEU 33.A N      ASP 29.A O    no hydrogen  2.952  N/A
LEU 34.A N      GLN 30.A O    no hydrogen  2.928  N/A
SER 35.A N      GLY 31.A O    no hydrogen  2.975  N/A
SER 35.A OG.A   LYS 32.A O    no hydrogen  2.537  N/A
SER 35.A OG.B   GLY 100.A O   no hydrogen  2.443  N/A
GLU 36.A N      LYS 32.A O    no hydrogen  3.053  N/A
GLU 36.A N      LEU 33.A O    no hydrogen  3.094  N/A
THR 37.A N      LEU 33.A O    no hydrogen  2.737  N/A
THR 37.A OG1    LEU 33.A O    no hydrogen  3.143  N/A
ARG 38.A NE.B   SER 35.A O    no hydrogen  3.300  N/A
ARG 38.A NE.B   GLU 36.A O    no hydrogen  3.443  N/A
ARG 38.A NH1.B  GLU 36.A O    no hydrogen  3.148  N/A
ARG 38.A NH2.A  SER 35.A O    no hydrogen  2.867  N/A
ARG 38.A NH2.B  LYS 98.A O    no hydrogen  2.932  N/A
GLU 42.A N      THR 39.A O    no hydrogen  3.164  N/A
GLU 42.A N      THR 39.A OG1  no hydrogen  3.093  N/A
LEU 43.A N      THR 39.A O    no hydrogen  3.036  N/A
ARG 44.A N      ILE 40.A O    no hydrogen  2.789  N/A
LYS 45.A N      GLU 41.A O    no hydrogen  3.415  N/A
TYR 46.A N      GLU 42.A O    no hydrogen  2.965  N/A
LYS 47.A N      LEU 43.A O    no hydrogen  2.911  N/A
LYS 47.A NZ     THR 90.A OG1  no hydrogen  2.810  N/A
GLU 48.A N      ARG 44.A O    no hydrogen  3.014  N/A
LEU 49.A N      LYS 45.A O    no hydrogen  3.234  N/A
VAL 50.A N      TYR 46.A O    no hydrogen  2.919  N/A
LYS 51.A N      LYS 47.A O    no hydrogen  2.960  N/A
GLU 52.A N      GLU 48.A O    no hydrogen  3.314  N/A
PHE 53.A N      LEU 49.A O    no hydrogen  2.992  N/A
VAL 54.A N      VAL 50.A O    no hydrogen  2.949  N/A
GLY 55.A N      LYS 51.A O    no hydrogen  3.378  N/A
ASP 56.A N      GLU 52.A O    no hydrogen  3.283  N/A
ALA 57.A N      PHE 53.A O    no hydrogen  2.711  N/A
VAL 58.A N      VAL 54.A O    no hydrogen  2.921  N/A
GLU 59.A N      GLY 55.A O    no hydrogen  3.272  N/A
LEU 60.A N      ASP 56.A O    no hydrogen  3.122  N/A
GLY 61.A N      ALA 57.A O    no hydrogen  2.736  N/A
LEU 62.A N      VAL 58.A O    no hydrogen  2.949  N/A
ARG 63.A N      GLU 59.A O    no hydrogen  3.377  N/A
ARG 63.A NE     ASP 13.A OD2  no hydrogen  2.957  N/A
ARG 63.A NH2    ASP 13.A OD2  no hydrogen  2.972  N/A
LEU 64.A N      LEU 60.A O    no hydrogen  2.924  N/A
GLU 65.A N      GLY 61.A O    no hydrogen  3.131  N/A
GLU 66.A N      ARG 63.A O    no hydrogen  2.983  N/A
ARG 67.A N      LEU 64.A O    no hydrogen  3.117  N/A
ARG 67.A NE     ASP 13.A OD1  no hydrogen  2.720  N/A
ARG 67.A NH2    ASP 13.A OD2  no hydrogen  2.894  N/A
ARG 70.A N      GLU 65.A OE2  no hydrogen  2.885  N/A
ARG 70.A NH1    ASN 116.A O   no hydrogen  2.687  N/A
ARG 70.A NH2    ILE 117.A O   no hydrogen  2.804  N/A
GLY 71.A N      GLU 65.A OE1  no hydrogen  2.678  N/A
ARG 72.A NE     TYR 76.A OH   no hydrogen  3.381  N/A
ILE 75.A N      GLY 71.A O    no hydrogen  3.413  N/A
TYR 76.A N      ARG 72.A O    no hydrogen  2.908  N/A
LYS 77.A N      THR 73.A O    no hydrogen  2.896  N/A
ILE 78.A N      LYS 74.A O    no hydrogen  2.980  N/A
ILE 78.A N      ILE 75.A O    no hydrogen  3.203  N/A
VAL 79.A N      ILE 75.A O    no hydrogen  3.110  N/A
LYS 80.A N      TYR 76.A O    no hydrogen  2.969  N/A
GLU 81.A N      LYS 77.A O    no hydrogen  3.141  N/A
VAL 82.A N      ILE 78.A O    no hydrogen  2.900  N/A
ASP 83.A N      VAL 79.A O    no hydrogen  3.131  N/A
ARG 84.A N      LYS 80.A O    no hydrogen  3.112  N/A
ARG 84.A NE     GLU 81.A OE1  no hydrogen  3.114  N/A
ARG 84.A NH2    GLU 81.A OE1  no hydrogen  3.467  N/A
ARG 84.A NH2    GLU 81.A OE2  no hydrogen  3.269  N/A
LYS 85.A N      GLU 81.A O    no hydrogen  3.057  N/A
LEU 86.A N.A    VAL 82.A O    no hydrogen  2.834  N/A
LEU 86.A N.B    VAL 82.A O    no hydrogen  2.851  N/A
LEU 87.A N      ASP 83.A O    no hydrogen  3.135  N/A
ASP 88.A N      ARG 84.A O    no hydrogen  3.168  N/A
LEU 89.A N      LYS 85.A O    no hydrogen  2.937  N/A
THR 90.A N      LEU 86.A O.A  no hydrogen  3.020  N/A
THR 90.A N      LEU 86.A O.B  no hydrogen  3.240  N/A
THR 90.A OG1    LEU 86.A O.A  no hydrogen  2.948  N/A
THR 90.A OG1    LEU 86.A O.B  no hydrogen  2.774  N/A
ASP 91.A N      LEU 87.A O    no hydrogen  3.209  N/A
ALA 92.A N      ASP 88.A O    no hydrogen  3.237  N/A
VAL 93.A N      LEU 89.A O    no hydrogen  2.928  N/A
LEU 94.A N      THR 90.A O    no hydrogen  2.876  N/A
ALA 95.A N      ASP 91.A O    no hydrogen  2.887  N/A
GLU 97.A N      GLU 97.A OE2  no hydrogen  2.988  N/A
LYS 98.A NZ     VAL 93.A O    no hydrogen  3.551  N/A
LYS 98.A NZ     ALA 95.A O    no hydrogen  2.890  N/A
LYS 98.A NZ     LYS 96.A O    no hydrogen  3.461  N/A
ILE 103.A N     LYS 99.A O    no hydrogen  3.134  N/A
LEU 104.A N     GLY 100.A O   no hydrogen  2.993  N/A
ASN 105.A N     LEU 101.A O   no hydrogen  2.921  N/A
MET 106.A N     ASP 102.A O   no hydrogen  3.001  N/A
VAL 107.A N     ILE 103.A O   no hydrogen  3.024  N/A
GLY 108.A N     LEU 104.A O   no hydrogen  3.055  N/A
GLY 108.A N     ASN 105.A O   no hydrogen  3.075  N/A
GLU 109.A N     ASN 105.A O   no hydrogen  2.977  N/A
ILE 110.A N     MET 106.A O   no hydrogen  3.179  N/A
LYS 111.A N     VAL 107.A O   no hydrogen  3.058  N/A
LYS 111.A NZ    ASP 28.A OD1  no hydrogen  3.183  N/A
LYS 111.A NZ    ASP 28.A OD2  no hydrogen  3.162  N/A
GLY 112.A N     GLY 108.A O   no hydrogen  3.091  N/A
LEU 113.A N     GLU 109.A O   no hydrogen  2.962  N/A
LEU 114.A N     ILE 110.A O   no hydrogen  2.732  N/A
ILE 115.A N     LYS 111.A O   no hydrogen  3.031  N/A
ASN 116.A N     LEU 113.A O   no hydrogen  3.103  N/A
ILE 117.A N     LEU 114.A O   no hydrogen  3.253  N/A