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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1    GLU 2.A OE1    no hydrogen  2.711  N/A
GLU 2.A N      GLU 2.A OE1    no hydrogen  2.879  N/A
ARG 7.A NH1    GLU 24.A OE1   no hydrogen  3.538  N/A
VAL 9.A N      THR 22.A O     no hydrogen  3.098  N/A
SER 15.A OG    HIS 18.A O     no hydrogen  3.086  N/A
SER 16.A OG    SER 15.A O     no hydrogen  2.479  N/A
THR 17.A OG1   THR 202.A O    no hydrogen  2.986  N/A
HIS 18.A N     SER 15.A OG    no hydrogen  3.017  N/A
ALA 19.A N     MET 200.A O    no hydrogen  2.924  N/A
LYS 20.A NZ    HIS 18.A NE2   no hydrogen  3.054  N/A
VAL 21.A N     ILE 198.A O    no hydrogen  2.876  N/A
LEU 23.A N     LEU 196.A O    no hydrogen  2.830  N/A
GLU 24.A N     ARG 7.A O      no hydrogen  2.685  N/A
LEU 26.A N     ASP 194.A O    no hydrogen  2.523  N/A
ARG 28.A NE    ASP 194.A OD2  no hydrogen  2.513  N/A
ARG 28.A NH2   ASP 194.A OD1  no hydrogen  2.744  N/A
ARG 28.A NH2   ASP 194.A OD2  no hydrogen  2.898  N/A
PHE 30.A N     GLU 27.A O     no hydrogen  3.125  N/A
THR 33.A OG1   PHE 30.A O     no hydrogen  2.421  N/A
LEU 34.A N     PHE 30.A O     no hydrogen  2.756  N/A
GLY 35.A N     GLY 31.A O     no hydrogen  2.690  N/A
ASN 36.A N     HIS 32.A O     no hydrogen  3.076  N/A
ALA 37.A N     THR 33.A O     no hydrogen  3.081  N/A
LEU 38.A N     LEU 34.A O     no hydrogen  2.620  N/A
ARG 39.A N     GLY 35.A O     no hydrogen  2.919  N/A
ARG 39.A NE    ILE 178.A O    no hydrogen  3.376  N/A
ARG 40.A N     ASN 36.A O     no hydrogen  2.900  N/A
ILE 41.A N     ALA 37.A O     no hydrogen  2.920  N/A
LEU 42.A N     LEU 38.A O     no hydrogen  2.930  N/A
LEU 43.A N     ARG 39.A O     no hydrogen  2.948  N/A
SER 44.A N     ARG 40.A O     no hydrogen  2.842  N/A
SER 44.A OG    ILE 41.A O     no hydrogen  2.782  N/A
SER 45.A N     ILE 41.A O     no hydrogen  2.976  N/A
GLY 48.A N     GLY 144.A O    no hydrogen  2.887  N/A
ALA 50.A N     GLN 142.A O    no hydrogen  2.921  N/A
THR 52.A N     LYS 140.A O    no hydrogen  2.890  N/A
VAL 54.A N     LEU 166.A O    no hydrogen  2.908  N/A
GLU 55.A N     ARG 138.A O    no hydrogen  3.194  N/A
ASP 57.A N     SER 136.A O    no hydrogen  2.797  N/A
GLY 58.A N     ASP 57.A OD1   no hydrogen  2.600  N/A
VAL 59.A N     ASP 57.A O     no hydrogen  3.138  N/A
HIS 61.A N     SER 64.A OG    no hydrogen  3.062  N/A
GLU 62.A N     GLU 62.A OE1   no hydrogen  2.426  N/A
TYR 63.A N     HIS 61.A ND1   no hydrogen  3.141  N/A
SER 64.A N     HIS 61.A O     no hydrogen  2.974  N/A
SER 64.A OG    HIS 61.A O     no hydrogen  2.555  N/A
LYS 66.A NZ    GLU 67.A O     no hydrogen  2.405  N/A
GLU 75.A N     ASP 72.A OD1   no hydrogen  3.174  N/A
LEU 77.A N     ILE 73.A O     no hydrogen  2.922  N/A
LEU 78.A N     LEU 74.A O     no hydrogen  2.920  N/A
ASN 79.A N     GLU 75.A O     no hydrogen  2.858  N/A
LEU 80.A N     ILE 76.A O     no hydrogen  2.932  N/A
LYS 81.A N     LEU 77.A O     no hydrogen  2.895  N/A
LYS 81.A NZ    ASP 169.A O    no hydrogen  2.391  N/A
GLY 82.A N     LEU 78.A O     no hydrogen  2.896  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.149  N/A
ARG 86.A N     GLU 117.A O    no hydrogen  2.614  N/A
ARG 86.A NE    THR 205.A O    no hydrogen  2.800  N/A
GLN 88.A N     ASP 115.A O    no hydrogen  2.938  N/A
LYS 90.A NZ    ASP 115.A OD2  no hydrogen  2.552  N/A
VAL 93.A N     VAL 141.A O    no hydrogen  3.342  N/A
LEU 95.A N     ILE 139.A O    no hydrogen  3.144  N/A
LYS 99.A NZ    SER 100.A O    no hydrogen  2.410  N/A
GLY 103.A N    LEU 128.A O    no hydrogen  2.826  N/A
VAL 105.A N    CYS 126.A O    no hydrogen  2.481  N/A
THR 106.A OG1  PRO 121.A O    no hydrogen  2.499  N/A
THR 106.A OG1  HIS 123.A O    no hydrogen  3.098  N/A
ALA 107.A N    HIS 123.A O    no hydrogen  2.596  N/A
ALA 108.A N    PRO 121.A O    no hydrogen  2.766  N/A
ASP 109.A N    THR 106.A O    no hydrogen  3.276  N/A
ILE 110.A N    ALA 107.A O    no hydrogen  3.008  N/A
THR 111.A N    THR 96.A O     no hydrogen  3.480  N/A
THR 111.A OG1  THR 96.A O     no hydrogen  3.080  N/A
VAL 116.A N    ASP 113.A O    no hydrogen  3.213  N/A
GLU 117.A N    ARG 86.A O     no hydrogen  2.398  N/A
GLN 122.A N    GLN 122.A OE1  no hydrogen  2.525  N/A
HIS 123.A N    LYS 120.A O    no hydrogen  3.031  N/A
ILE 125.A N    VAL 105.A O    no hydrogen  2.780  N/A
LEU 128.A N    GLY 103.A O    no hydrogen  2.689  N/A
THR 129.A N    GLY 68.A O     no hydrogen  2.837  N/A
GLU 131.A N    GLU 131.A OE1  no hydrogen  2.882  N/A
ILE 135.A N    LYS 99.A O     no hydrogen  3.209  N/A
SER 136.A N    ASP 57.A OD1   no hydrogen  3.418  N/A
SER 136.A OG   LEU 97.A O     no hydrogen  3.542  N/A
SER 136.A OG   ASN 98.A OD1   no hydrogen  2.320  N/A
SER 136.A OG   ILE 135.A O    no hydrogen  2.743  N/A
ARG 138.A N    GLU 55.A O     no hydrogen  3.126  N/A
ILE 139.A N    LEU 95.A O     no hydrogen  2.600  N/A
LYS 140.A N    GLU 53.A O     no hydrogen  2.966  N/A
VAL 141.A N    VAL 93.A O     no hydrogen  3.453  N/A
GLN 142.A N    ALA 50.A O     no hydrogen  2.910  N/A
ARG 143.A NH2  VAL 87.A O     no hydrogen  3.375  N/A
ARG 143.A NH2  GLN 88.A O     no hydrogen  2.768  N/A
GLY 144.A N    GLY 48.A O     no hydrogen  2.899  N/A
ARG 153.A N    ALA 150.A O    no hydrogen  3.113  N/A
ARG 153.A NH1  VAL 148.A O    no hydrogen  3.073  N/A
ARG 153.A NH2  ASP 169.A OD1  no hydrogen  2.617  N/A
HIS 155.A N    THR 152.A O    no hydrogen  3.446  N/A
HIS 155.A ND1  THR 152.A O    no hydrogen  2.260  N/A
SER 156.A OG   GLU 158.A OE2  no hydrogen  2.349  N/A
ARG 165.A N    PRO 162.A O    no hydrogen  3.220  N/A
ARG 165.A NE   GLU 160.A O    no hydrogen  3.402  N/A
ARG 165.A NH1  GLU 53.A OE2   no hydrogen  2.792  N/A
LEU 166.A N    GLU 53.A OE2   no hydrogen  3.349  N/A
VAL 168.A N    THR 52.A O     no hydrogen  2.670  N/A
SER 173.A N    CYS 171.A O    no hydrogen  2.744  N/A
GLU 176.A N    GLU 201.A O    no hydrogen  2.962  N/A
ARG 177.A N    GLU 201.A O    no hydrogen  3.471  N/A
ALA 179.A N    GLU 199.A O    no hydrogen  2.902  N/A
ASN 181.A N    VAL 197.A O    no hydrogen  2.919  N/A
GLU 183.A N    LYS 195.A O    no hydrogen  2.931  N/A
ARG 186.A NE   VAL 187.A O    no hydrogen  2.680  N/A
ARG 186.A NH2  VAL 187.A O    no hydrogen  2.651  N/A
GLU 188.A N    GLU 188.A OE1  no hydrogen  2.578  N/A
ASP 194.A N    LEU 26.A O     no hydrogen  2.965  N/A
LYS 195.A NZ   GLU 183.A OE1  no hydrogen  2.357  N/A
VAL 197.A N    ASN 181.A O    no hydrogen  2.898  N/A
ILE 198.A N    VAL 21.A O     no hydrogen  2.882  N/A
GLU 199.A N    ALA 179.A O    no hydrogen  2.880  N/A
MET 200.A N    ALA 19.A O     no hydrogen  2.944  N/A
GLU 201.A N    ARG 177.A O    no hydrogen  2.635  N/A
THR 202.A N    THR 17.A O     no hydrogen  2.881  N/A
THR 202.A OG1  THR 17.A O     no hydrogen  2.297  N/A
ASN 203.A N    PRO 174.A O    no hydrogen  3.231  N/A
GLY 204.A N    THR 202.A OG1  no hydrogen  3.322  N/A
THR 205.A N    ASN 203.A OD1  no hydrogen  3.335  N/A
THR 205.A OG1  ASN 203.A OD1  no hydrogen  2.832  N/A
ALA 211.A N    ASP 207.A O    no hydrogen  3.224  N/A
ILE 212.A N    PRO 208.A O    no hydrogen  2.897  N/A
ARG 213.A N    GLU 209.A O    no hydrogen  2.930  N/A
ARG 213.A NE   GLU 209.A OE2  no hydrogen  2.751  N/A
ARG 213.A NH2  GLU 209.A OE2  no hydrogen  3.114  N/A
ARG 214.A N    GLU 210.A O    no hydrogen  2.891  N/A
ALA 215.A N    ALA 211.A O    no hydrogen  2.937  N/A
ALA 216.A N    ILE 212.A O    no hydrogen  2.896  N/A
THR 217.A N    ARG 213.A O    no hydrogen  2.912  N/A
THR 217.A OG1  ARG 213.A O    no hydrogen  2.894  N/A
ILE 218.A N    ARG 214.A O    no hydrogen  2.884  N/A
LEU 219.A N    ALA 215.A O    no hydrogen  2.942  N/A
ALA 220.A N    ALA 216.A O    no hydrogen  2.877  N/A
GLU 221.A N    THR 217.A O    no hydrogen  2.874  N/A
GLN 222.A N    ILE 218.A O    no hydrogen  2.914  N/A
LEU 223.A N    LEU 219.A O    no hydrogen  2.933  N/A
GLU 224.A N    ALA 220.A O    no hydrogen  2.856  N/A
GLU 224.A N    GLU 221.A O    no hydrogen  3.165  N/A
VAL 227.A N    LEU 223.A O    no hydrogen  2.915  N/A
VAL 227.A N    GLU 224.A O    no hydrogen  3.056  N/A