Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evq_AP.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 4.A N      GLU 146.A OE2  no hydrogen  2.675  N/A
LYS 12.A NZ    GLU 153.A OE2  no hydrogen  2.763  N/A
SER 13.A N     PRO 10.A O     no hydrogen  3.312  N/A
SER 13.A OG    ASN 9.A O      no hydrogen  2.884  N/A
SER 13.A OG    THR 150.A OG1  no hydrogen  2.757  N/A
ALA 14.A N     VAL 149.A O    no hydrogen  2.830  N/A
ALA 16.A N     LEU 147.A O    no hydrogen  2.908  N/A
GLY 18.A N     ILE 145.A O    no hydrogen  2.896  N/A
SER 19.A OG    HIS 144.A ND1  no hydrogen  3.021  N/A
TYR 20.A N     HIS 144.A ND1  no hydrogen  3.230  N/A
LEU 21.A N     SER 143.A O    no hydrogen  3.240  N/A
VAL 23.A N     LEU 21.A O     no hydrogen  2.747  N/A
PHE 25.A N     SER 141.A O    no hydrogen  2.875  N/A
THR 28.A N     SER 24.A O     no hydrogen  2.924  N/A
THR 28.A OG1   SER 24.A O     no hydrogen  2.319  N/A
THR 28.A OG1   SER 86.A OG    no hydrogen  3.323  N/A
ARG 29.A N     PHE 25.A O     no hydrogen  2.866  N/A
ARG 29.A NH1   GLU 30.A OE2   no hydrogen  2.494  N/A
THR 31.A N     ASN 27.A O     no hydrogen  2.949  N/A
THR 31.A OG1   ASN 27.A O     no hydrogen  2.703  N/A
ALA 32.A N     THR 28.A O     no hydrogen  2.874  N/A
GLN 33.A N     ARG 29.A O     no hydrogen  3.040  N/A
ALA 34.A N     GLU 30.A O     no hydrogen  3.010  N/A
ILE 35.A N     ALA 32.A O     no hydrogen  3.230  N/A
ASN 36.A ND2   GLN 33.A OE1   no hydrogen  3.081  N/A
GLY 37.A N     VAL 113.A O    no hydrogen  3.159  N/A
TRP 38.A N     ILE 35.A O     no hydrogen  3.233  N/A
GLU 39.A N     GLU 39.A OE1   no hydrogen  2.676  N/A
LEU 40.A N     LEU 111.A O    no hydrogen  3.153  N/A
ALA 43.A N     GLU 39.A O     no hydrogen  2.685  N/A
GLN 44.A N     LEU 40.A O     no hydrogen  2.715  N/A
LYS 45.A N     THR 41.A O     no hydrogen  2.865  N/A
TYR 46.A N     LYS 42.A O     no hydrogen  3.078  N/A
TYR 46.A OH    ALA 56.A O     no hydrogen  2.950  N/A
LEU 47.A N     ALA 43.A O     no hydrogen  3.339  N/A
LEU 47.A N     GLN 44.A O     no hydrogen  3.134  N/A
GLN 49.A N     LYS 45.A O     no hydrogen  3.374  N/A
VAL 50.A N     TYR 46.A O     no hydrogen  2.962  N/A
LEU 51.A N     LEU 47.A O     no hydrogen  2.906  N/A
ASP 52.A N     GLU 48.A O     no hydrogen  2.684  N/A
HIS 53.A N     VAL 50.A O     no hydrogen  3.123  N/A
GLN 54.A N     GLN 49.A O     no hydrogen  2.724  N/A
GLN 54.A NE2   ASP 52.A O     no hydrogen  3.363  N/A
ARG 55.A N     GLN 49.A O     no hydrogen  3.272  N/A
ARG 55.A NE    GLU 74.A OE1   no hydrogen  3.506  N/A
ARG 55.A NE    GLU 74.A OE2   no hydrogen  3.089  N/A
ARG 55.A NH1   GLN 49.A OE1   no hydrogen  3.050  N/A
ARG 55.A NH2   GLU 74.A OE1   no hydrogen  3.412  N/A
ARG 55.A NH2   GLU 74.A OE2   no hydrogen  3.461  N/A
ILE 57.A N     ARG 81.A O     no hydrogen  2.741  N/A
PHE 59.A N     LYS 79.A O     no hydrogen  2.997  N/A
ARG 60.A N     GLU 30.A OE1   no hydrogen  2.623  N/A
ARG 60.A NH1   PHE 75.A O     no hydrogen  3.525  N/A
ARG 60.A NH2   PHE 75.A O     no hydrogen  3.394  N/A
ARG 61.A N     GLU 30.A OE2   no hydrogen  3.369  N/A
PHE 62.A N     GLU 30.A OE2   no hydrogen  3.500  N/A
ASN 63.A ND2   PHE 59.A O     no hydrogen  2.983  N/A
THR 69.A N     THR 78.A O     no hydrogen  2.864  N/A
GLN 71.A N     THR 69.A OG1   no hydrogen  3.218  N/A
GLN 71.A NE2   HIS 53.A O     no hydrogen  3.116  N/A
LYS 73.A N     ALA 70.A O     no hydrogen  3.487  N/A
PHE 75.A N     GLY 72.A O     no hydrogen  3.158  N/A
GLY 76.A N     LYS 73.A O     no hydrogen  3.293  N/A
VAL 77.A N     GLY 72.A O     no hydrogen  2.942  N/A
LYS 79.A NZ    ASN 63.A O     no hydrogen  2.447  N/A
ARG 81.A N     ILE 57.A O     no hydrogen  2.918  N/A
TRP 82.A NE1   GLN 71.A OE1   no hydrogen  2.679  N/A
SER 86.A OG    THR 28.A OG1   no hydrogen  3.323  N/A
VAL 87.A N     PRO 83.A O     no hydrogen  2.833  N/A
LYS 88.A N     ALA 84.A O     no hydrogen  3.040  N/A
PHE 89.A N     LYS 85.A O     no hydrogen  3.123  N/A
VAL 90.A N     SER 86.A O     no hydrogen  2.878  N/A
GLN 91.A N     VAL 87.A O     no hydrogen  2.855  N/A
GLY 92.A N     LYS 88.A O     no hydrogen  3.110  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.859  N/A
GLN 95.A N     GLN 91.A O     no hydrogen  2.986  N/A
ASN 96.A N     GLY 92.A O     no hydrogen  2.894  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  2.802  N/A
ALA 98.A N     LEU 94.A O     no hydrogen  3.043  N/A
ALA 99.A N     GLN 95.A O     no hydrogen  3.000  N/A
ASN 100.A N    ASN 96.A O     no hydrogen  2.901  N/A
ASN 100.A ND2  SER 15.A O     no hydrogen  2.882  N/A
ASN 100.A ND2  ASN 96.A OD1   no hydrogen  3.533  N/A
ALA 101.A N    ALA 97.A O     no hydrogen  2.820  N/A
GLU 102.A N    ALA 98.A O     no hydrogen  2.942  N/A
ALA 103.A N    ALA 99.A O     no hydrogen  3.031  N/A
LYS 104.A N    ASN 100.A O    no hydrogen  2.989  N/A
LYS 104.A NZ   SER 13.A O     no hydrogen  3.484  N/A
GLY 105.A N    ALA 101.A O    no hydrogen  2.942  N/A
LEU 106.A N    ALA 101.A O    no hydrogen  2.864  N/A
ASP 107.A N    GLU 151.A OE2  no hydrogen  2.495  N/A
THR 109.A OG1  ASP 107.A OD2  no hydrogen  2.457  N/A
LYS 110.A N    ASP 107.A O    no hydrogen  3.196  N/A
LYS 110.A NZ   GLU 153.A OE2  no hydrogen  3.283  N/A
LEU 111.A N    ALA 108.A O    no hydrogen  3.453  N/A
TYR 112.A N    THR 150.A O    no hydrogen  2.870  N/A
VAL 113.A N    TRP 38.A O     no hydrogen  2.724  N/A
SER 114.A N    VAL 148.A O    no hydrogen  2.803  N/A
SER 114.A OG   VAL 148.A O    no hydrogen  3.109  N/A
SER 114.A OG   THR 150.A OG1  no hydrogen  2.907  N/A
HIS 115.A N    VAL 148.A O    no hydrogen  3.306  N/A
HIS 115.A NE2  GLU 146.A OE2  no hydrogen  3.262  N/A
GLN 117.A N    GLU 146.A O    no hydrogen  2.896  N/A
ASN 119.A N    HIS 144.A O    no hydrogen  2.740  N/A
ALA 121.A N    PRO 142.A O    no hydrogen  2.974  N/A
ARG 125.A NE   LYS 123.A O    no hydrogen  3.385  N/A
ARG 125.A NH1  GLU 139.A OE2  no hydrogen  3.288  N/A
THR 128.A N    ASN 136.A O    no hydrogen  3.034  N/A
ARG 130.A N    ARG 134.A O    no hydrogen  2.934  N/A
ARG 134.A NE   ALA 131.A O    no hydrogen  3.037  N/A
ASN 136.A N    THR 128.A O    no hydrogen  3.007  N/A
TYR 138.A N    ARG 126.A O    no hydrogen  3.120  N/A
SER 140.A N    GLN 124.A O    no hydrogen  3.388  N/A
SER 143.A N    LEU 21.A O     no hydrogen  2.975  N/A
SER 143.A OG   VAL 23.A O     no hydrogen  3.362  N/A
HIS 144.A N    ASN 119.A O    no hydrogen  2.722  N/A
ILE 145.A N    GLY 18.A O     no hydrogen  2.808  N/A
GLU 146.A N    GLN 117.A O    no hydrogen  2.930  N/A
LEU 147.A N    ALA 16.A O     no hydrogen  2.959  N/A
VAL 148.A N    HIS 115.A O    no hydrogen  2.682  N/A
VAL 149.A N    ALA 14.A O     no hydrogen  2.733  N/A
THR 150.A N    TYR 112.A O    no hydrogen  2.911  N/A
THR 150.A OG1  SER 13.A OG    no hydrogen  2.757  N/A
THR 150.A OG1  SER 114.A OG   no hydrogen  2.907  N/A
GLU 151.A N    LYS 12.A O     no hydrogen  3.251  N/A
LYS 152.A N    LYS 110.A O    no hydrogen  2.531  N/A
THR 160.A N    GLN 163.A OE1  no hydrogen  2.885  N/A
ARG 164.A N    THR 160.A O    no hydrogen  3.149  N/A
GLY 165.A N    SER 161.A O    no hydrogen  3.018  N/A
ARG 166.A N    ARG 162.A O    no hydrogen  3.107  N/A
ILE 167.A N    GLN 163.A O    no hydrogen  3.203  N/A
ALA 168.A N    ARG 164.A O    no hydrogen  2.931  N/A
ALA 169.A N    GLY 165.A O    no hydrogen  2.919  N/A
GLN 170.A N    ARG 166.A O    no hydrogen  2.651  N/A
LYS 171.A N    ILE 167.A O    no hydrogen  2.910  N/A
ARG 172.A N    ALA 168.A O    no hydrogen  3.020  N/A
ALA 174.A N    GLN 170.A O    no hydrogen  3.057  N/A