Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2f0c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      THR 1.A OG1    no hydrogen  2.964  N/A
ASP 5.A N      THR 1.A O      no hydrogen  3.183  N/A
LEU 6.A N      ILE 2.A O      no hydrogen  2.909  N/A
GLU 7.A N      ASN 3.A O      no hydrogen  2.888  N/A
ALA 8.A N      ASP 4.A O      no hydrogen  3.249  N/A
ILE 9.A N      ASP 5.A O      no hydrogen  3.110  N/A
ASN 10.A N     LEU 6.A O      no hydrogen  2.782  N/A
SER 11.A N     GLU 7.A O      no hydrogen  3.160  N/A
GLU 12.A N     ALA 8.A O      no hydrogen  3.372  N/A
LEU 13.A N     ILE 9.A O      no hydrogen  3.125  N/A
THR 14.A N     SER 11.A O     no hydrogen  3.078  N/A
THR 14.A OG1   ASN 10.A O     no hydrogen  2.875  N/A
SER 15.A N     SER 11.A O     no hydrogen  3.105  N/A
HIS 21.A N     GLU 26.A OE1   no hydrogen  2.819  N/A
HIS 21.A ND1   GLU 26.A OE2   no hydrogen  2.677  N/A
HIS 21.A NE2   GLU 12.A O     no hydrogen  2.789  N/A
LYS 32.A NZ    ALA 29.A O     no hydrogen  3.263  N/A
THR 48.A OG1   LEU 46.A O     no hydrogen  3.092  N/A
LYS 49.A N     LYS 65.A O     no hydrogen  3.192  N/A
LYS 49.A NZ    GLU 96.A OE2   no hydrogen  3.216  N/A
TRP 51.A N     LEU 63.A O     no hydrogen  2.995  N/A
SER 52.A OG    LEU 61.A O     no hydrogen  3.434  N/A
SER 52.A OG    SER 62.A OG    no hydrogen  2.825  N/A
GLY 53.A N     LEU 61.A O     no hydrogen  3.110  N/A
LEU 55.A N     ILE 59.A O     no hydrogen  2.813  N/A
GLY 58.A N     GLU 54.A OE2   no hydrogen  2.873  N/A
ILE 59.A N     GLY 56.A O     no hydrogen  3.030  N/A
ILE 60.A N     GLY 75.A O     no hydrogen  2.964  N/A
LEU 61.A N     GLY 53.A O     no hydrogen  2.925  N/A
SER 62.A N     SER 73.A O     no hydrogen  2.989  N/A
SER 62.A OG    SER 52.A OG    no hydrogen  2.825  N/A
LEU 63.A N     TRP 51.A O     no hydrogen  2.717  N/A
ARG 64.A N     GLU 71.A O     no hydrogen  2.930  N/A
ARG 64.A NE    GLU 71.A OE1   no hydrogen  2.983  N/A
ARG 64.A NH2   GLU 71.A OE1   no hydrogen  2.754  N/A
LYS 65.A N     LYS 49.A O     no hydrogen  2.808  N/A
LYS 66.A N     THR 69.A O     no hydrogen  2.941  N/A
LYS 66.A NZ    GLU 71.A OE2   no hydrogen  2.826  N/A
GLY 67.A N     PRO 47.A O     no hydrogen  3.069  N/A
THR 69.A N     LYS 66.A O     no hydrogen  3.203  N/A
VAL 70.A N     TYR 144.A O    no hydrogen  2.774  N/A
GLU 71.A N     ARG 64.A O     no hydrogen  2.803  N/A
TYR 72.A N     GLY 142.A O    no hydrogen  2.852  N/A
SER 73.A N     SER 62.A O     no hydrogen  2.913  N/A
ILE 74.A N     GLY 140.A O    no hydrogen  2.835  N/A
GLY 75.A N     ILE 60.A O     no hydrogen  2.769  N/A
GLU 77.A N     GLY 58.A O     no hydrogen  3.115  N/A
ILE 78.A N     GLY 136.A O    no hydrogen  2.832  N/A
SER 79.A N     GLY 57.A O     no hydrogen  2.868  N/A
ILE 82.A N     ALA 133.A O    no hydrogen  2.762  N/A
ALA 84.A N     THR 132.A OG1  no hydrogen  2.913  N/A
SER 86.A N     TRP 128.A O    no hydrogen  3.111  N/A
SER 86.A OG    LEU 83.A O     no hydrogen  2.578  N/A
LEU 88.A N     CYS 126.A O    no hydrogen  2.789  N/A
ASN 90.A N     LEU 55.A O     no hydrogen  2.805  N/A
ARG 91.A N     LEU 55.A O     no hydrogen  3.207  N/A
VAL 93.A N     GLY 124.A O    no hydrogen  2.875  N/A
PHE 97.A N     PRO 94.A O     no hydrogen  2.869  N/A
CYS 98.A N     ASN 95.A O     no hydrogen  3.011  N/A
CYS 98.A SG    VAL 93.A O     no hydrogen  3.232  N/A
CYS 98.A SG    PRO 94.A O     no hydrogen  3.412  N/A
ARG 100.A N    ILE 146.A O    no hydrogen  3.136  N/A
ARG 102.A NH1  ASP 119.A OD2  no hydrogen  2.934  N/A
ARG 102.A NH1  GLN 127.A OE1  no hydrogen  2.723  N/A
ARG 102.A NH2  GLN 127.A OE1  no hydrogen  3.394  N/A
CYS 103.A N    ILE 120.A O    no hydrogen  3.094  N/A
CYS 103.A SG   ASN 101.A O    no hydrogen  3.274  N/A
SER 104.A OG   ASP 119.A OD1  no hydrogen  2.658  N/A
LEU 105.A N    ILE 118.A O    no hydrogen  2.813  N/A
GLY 107.A N    PHE 116.A O    no hydrogen  2.924  N/A
HIS 108.A N    ARG 139.A O    no hydrogen  2.880  N/A
HIS 108.A NE2  GLY 112.A O    no hydrogen  2.651  N/A
MET 109.A N    ASN 114.A O    no hydrogen  2.941  N/A
VAL 110.A N    THR 137.A O    no hydrogen  2.883  N/A
PHE 116.A N    GLY 107.A O    no hydrogen  2.987  N/A
ILE 118.A N    LEU 105.A O    no hydrogen  2.942  N/A
ASP 119.A N    GLN 127.A O    no hydrogen  2.888  N/A
ILE 120.A N    CYS 103.A O    no hydrogen  2.924  N/A
GLY 124.A N    PRO 121.A O    no hydrogen  2.884  N/A
VAL 125.A N    SER 123.A OG   no hydrogen  3.213  N/A
CYS 126.A SG   GLY 124.A O    no hydrogen  3.729  N/A
GLN 127.A N    ASP 119.A O    no hydrogen  2.992  N/A
GLN 127.A NE2  ASN 87.A OD1   no hydrogen  2.846  N/A
TRP 128.A N    SER 86.A O     no hydrogen  2.806  N/A
TRP 128.A NE1  PRO 131.A O    no hydrogen  2.877  N/A
PHE 129.A N    HIS 117.A O    no hydrogen  2.889  N/A
ALA 133.A N    ILE 82.A O     no hydrogen  2.945  N/A
ARG 139.A N    HIS 108.A O    no hydrogen  2.913  N/A
ARG 139.A NH1  GLY 76.A O     no hydrogen  3.029  N/A
ARG 139.A NH1  PRO 138.A O    no hydrogen  2.855  N/A
GLY 142.A N    TYR 72.A O     no hydrogen  3.077  N/A
TYR 144.A N    VAL 70.A O     no hydrogen  2.877  N/A
TYR 144.A OH   PHE 97.A O     no hydrogen  2.660  N/A
ILE 146.A N    THR 68.A O     no hydrogen  2.904  N/A