Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3q87_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 4.A OH     ASP 9.A OD1    no hydrogen  3.279  N/A
TYR 4.A OH     ASP 9.A OD2    no hydrogen  2.527  N/A
TYR 11.A N     GLY 7.A O      no hydrogen  3.069  N/A
THR 12.A N     GLU 8.A O      no hydrogen  3.022  N/A
THR 12.A N     ASP 9.A O      no hydrogen  3.203  N/A
THR 12.A OG1   ASP 9.A O      no hydrogen  3.191  N/A
LEU 13.A N     ASP 9.A O      no hydrogen  3.262  N/A
MET 14.A N     THR 10.A O     no hydrogen  2.893  N/A
ASP 15.A N     TYR 11.A O     no hydrogen  2.866  N/A
ALA 16.A N     THR 12.A O     no hydrogen  3.077  N/A
LEU 17.A N     LEU 13.A O     no hydrogen  2.949  N/A
GLU 18.A N     MET 14.A O     no hydrogen  2.924  N/A
ARG 19.A N     ASP 15.A O     no hydrogen  3.235  N/A
GLU 20.A N     ALA 16.A O     no hydrogen  3.180  N/A
GLY 21.A N     LEU 17.A O     no hydrogen  3.216  N/A
GLY 21.A N     GLU 18.A O     no hydrogen  3.227  N/A
MET 24.A N     ARG 44.A O     no hydrogen  2.797  N/A
LYS 25.A N     ASN 45.A OD1   no hydrogen  2.893  N/A
LYS 25.A NZ    GLU 23.A O     no hydrogen  2.907  N/A
ILE 26.A N     ASP 80.A OD2   no hydrogen  2.755  N/A
VAL 27.A N     THR 46.A O     no hydrogen  2.822  N/A
LEU 28.A N     VAL 81.A O     no hydrogen  2.734  N/A
ASP 29.A N     VAL 48.A O     no hydrogen  2.891  N/A
LEU 30.A N     VAL 83.A O     no hydrogen  2.854  N/A
THR 32.A N     THR 50.A O     no hydrogen  2.875  N/A
THR 32.A OG1   ASP 29.A OD2   no hydrogen  2.915  N/A
THR 32.A OG1   THR 38.A OG1   no hydrogen  3.267  N/A
SER 33.A N     ASP 51.A OD1   no hydrogen  2.704  N/A
SER 33.A OG    TYR 4.A O      no hydrogen  2.635  N/A
GLY 35.A N     THR 32.A O     no hydrogen  2.910  N/A
THR 38.A OG1   ASP 29.A OD2   no hydrogen  2.634  N/A
THR 38.A OG1   THR 32.A OG1   no hydrogen  3.267  N/A
THR 38.A OG1   SER 49.A OG    no hydrogen  2.590  N/A
GLU 39.A N     GLY 35.A O     no hydrogen  2.849  N/A
LEU 41.A N     ILE 37.A O     no hydrogen  2.890  N/A
ARG 42.A N     THR 38.A O     no hydrogen  2.829  N/A
LYS 43.A N     GLN 40.A O     no hydrogen  3.466  N/A
ARG 44.A N     LEU 41.A O     no hydrogen  3.293  N/A
ASN 45.A ND2   LEU 22.A O     no hydrogen  3.150  N/A
ASN 45.A ND2   LEU 41.A O     no hydrogen  3.162  N/A
THR 46.A N     LYS 25.A O     no hydrogen  2.991  N/A
VAL 48.A N     VAL 27.A O     no hydrogen  2.921  N/A
SER 49.A N     ASN 64.A O     no hydrogen  2.831  N/A
SER 49.A OG    THR 38.A OG1   no hydrogen  2.590  N/A
THR 50.A N     ASP 29.A O     no hydrogen  3.086  N/A
ASP 51.A N     VAL 66.A O     no hydrogen  3.162  N/A
ASN 53.A N     ASP 51.A OD2   no hydrogen  2.781  N/A
ASN 53.A ND2   ASP 2.A O      no hydrogen  2.980  N/A
ALA 56.A N     ASN 53.A OD1   no hydrogen  3.432  N/A
LEU 57.A N     ASN 53.A O     no hydrogen  3.301  N/A
GLU 58.A N     ILE 54.A O     no hydrogen  2.837  N/A
SER 59.A N     ALA 56.A O     no hydrogen  3.085  N/A
HIS 60.A N     LEU 57.A O     no hydrogen  3.317  N/A
ARG 61.A N     THR 34.A O     no hydrogen  2.824  N/A
ARG 61.A NH1   THR 34.A O     no hydrogen  3.180  N/A
ARG 61.A NH1   THR 34.A OG1   no hydrogen  3.092  N/A
ASN 64.A ND2   VAL 47.A O     no hydrogen  2.856  N/A
VAL 66.A N     SER 49.A O     no hydrogen  2.919  N/A
ARG 67.A NE    LEU 52.A O     no hydrogen  2.673  N/A
ARG 67.A NH2   LEU 52.A O     no hydrogen  3.399  N/A
ALA 68.A N     ASP 51.A O     no hydrogen  3.086  N/A
CYS 72.A SG    ASP 69.A O     no hydrogen  3.422  N/A
ILE 74.A N     LEU 71.A O     no hydrogen  2.776  N/A
GLN 76.A NE2   ALA 113.A O    no hydrogen  2.948  N/A
GLU 77.A N     ASN 75.A OD1   no hydrogen  3.377  N/A
SER 78.A N     ASN 75.A O     no hydrogen  3.079  N/A
VAL 79.A N     GLN 76.A O     no hydrogen  3.153  N/A
ASP 80.A N     ILE 26.A O     no hydrogen  2.954  N/A
VAL 81.A N     ILE 26.A O     no hydrogen  3.231  N/A
VAL 82.A N     MET 118.A O    no hydrogen  3.099  N/A
VAL 83.A N     LEU 28.A O     no hydrogen  2.883  N/A
PHE 84.A N     TYR 120.A O    no hydrogen  2.987  N/A
ASN 85.A ND2   ASP 9.A OD2    no hydrogen  3.419  N/A
TYR 88.A OH    ASP 9.A OD2    no hydrogen  2.946  N/A
VAL 89.A N     ILE 97.A O     no hydrogen  2.952  N/A
ASP 91.A N     GLY 100.A O    no hydrogen  2.710  N/A
ASP 94.A N     THR 92.A OG1   no hydrogen  3.009  N/A
ILE 96.A N     ASP 94.A OD2   no hydrogen  2.702  N/A
ILE 97.A N     ASP 94.A OD2   no hydrogen  2.993  N/A
GLY 98.A N     ASP 94.A O     no hydrogen  2.745  N/A
GLY 99.A N     VAL 89.A O     no hydrogen  2.793  N/A
GLY 100.A N    THR 92.A O     no hydrogen  2.830  N/A
TYR 101.A N    GLU 105.A OE2  no hydrogen  2.972  N/A
GLY 103.A N    GLY 100.A O    no hydrogen  2.813  N/A
ARG 104.A N    TYR 101.A O    no hydrogen  3.071  N/A
ARG 104.A NE   ASP 108.A OD1  no hydrogen  2.688  N/A
ARG 104.A NH1  ASN 127.A O    no hydrogen  2.838  N/A
ARG 104.A NH1  GLU 131.A OE1  no hydrogen  2.947  N/A
ARG 104.A NH2  ASP 108.A OD1  no hydrogen  3.147  N/A
ARG 104.A NH2  ASP 108.A OD2  no hydrogen  3.335  N/A
GLU 105.A N    GLY 99.A O     no hydrogen  2.833  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  2.772  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  3.208  N/A
ARG 109.A NH2  ASP 69.A OD1   no hydrogen  2.763  N/A
ARG 109.A NH2  ASP 69.A OD2   no hydrogen  3.519  N/A
PHE 110.A N    VAL 106.A O    no hydrogen  2.816  N/A
VAL 111.A N    ILE 107.A O    no hydrogen  2.873  N/A
ASP 112.A N    ASP 108.A O    no hydrogen  3.094  N/A
ALA 113.A N    PHE 110.A O    no hydrogen  3.012  N/A
THR 115.A N    GLN 76.A OE1   no hydrogen  2.798  N/A
LEU 119.A N    GLY 161.A O    no hydrogen  2.844  N/A
TYR 120.A N    VAL 82.A O     no hydrogen  2.877  N/A
TYR 120.A OH   GLU 20.A OE1   no hydrogen  2.923  N/A
LEU 121.A N    ILE 159.A O    no hydrogen  2.768  N/A
LEU 122.A N    PHE 84.A O     no hydrogen  3.160  N/A
VAL 123.A N    TYR 157.A O    no hydrogen  2.855  N/A
GLU 125.A N    THR 155.A O    no hydrogen  3.237  N/A
ALA 126.A N    GLU 154.A OE2  no hydrogen  2.673  N/A
ASN 127.A N    ILE 124.A O    no hydrogen  2.904  N/A
ARG 128.A N    GLU 125.A O    no hydrogen  3.053  N/A
VAL 132.A N    ARG 128.A O    no hydrogen  3.323  N/A
LEU 133.A N    PRO 129.A O    no hydrogen  2.866  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  2.958  N/A
ARG 135.A N    GLU 131.A O    no hydrogen  3.010  N/A
LEU 136.A N    VAL 132.A O    no hydrogen  3.012  N/A
GLU 137.A N    LEU 133.A O    no hydrogen  2.915  N/A
GLU 138.A N    ALA 134.A O    no hydrogen  2.971  N/A
ARG 139.A N    LEU 136.A O    no hydrogen  2.992  N/A
ARG 139.A NE   VAL 111.A O    no hydrogen  3.026  N/A
ARG 139.A NH2  VAL 114.A O    no hydrogen  2.646  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  2.941  N/A
TYR 141.A N    LEU 136.A O    no hydrogen  2.983  N/A
TYR 141.A OH   VAL 116.A O    no hydrogen  2.662  N/A
GLY 142.A N    GLU 162.A O    no hydrogen  2.735  N/A
THR 143.A N    GLU 137.A OE2  no hydrogen  3.110  N/A
THR 143.A OG1  GLU 137.A OE2  no hydrogen  2.746  N/A
ARG 144.A N    LYS 160.A O    no hydrogen  2.980  N/A
LEU 146.A N    ILE 158.A O    no hydrogen  2.709  N/A
ARG 149.A N    VAL 156.A O    no hydrogen  3.048  N/A
ARG 149.A NH1  ASP 15.A OD2   no hydrogen  3.103  N/A
ARG 149.A NH2  ASP 15.A OD2   no hydrogen  3.120  N/A
ILE 151.A N    GLU 154.A O    no hydrogen  2.844  N/A
THR 155.A OG1  GLU 125.A OE1  no hydrogen  3.188  N/A
VAL 156.A N    ARG 149.A O    no hydrogen  2.704  N/A
TYR 157.A N    VAL 123.A O    no hydrogen  2.761  N/A
TYR 157.A OH   GLU 125.A OE1  no hydrogen  2.877  N/A
ILE 158.A N    LYS 147.A O    no hydrogen  2.964  N/A
ILE 159.A N    LEU 121.A O    no hydrogen  2.651  N/A
LYS 160.A N    ARG 144.A O    no hydrogen  2.873  N/A
LYS 160.A NZ   GLU 20.A OE1   no hydrogen  2.750  N/A
GLY 161.A N    LEU 119.A O    no hydrogen  2.810  N/A
GLU 162.A N    GLY 142.A O    no hydrogen  2.799  N/A
LYS 163.A N    GLY 117.A O    no hydrogen  2.922  N/A