Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2v1l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A OG1    LEU 7.A O      no hydrogen  3.277  N/A
LEU 7.A N      THR 5.A OG1    no hydrogen  3.319  N/A
ILE 9.A N      LEU 7.A O      no hydrogen  2.711  N/A
SER 10.A N     GLU 111.A OE1  no hydrogen  2.956  N/A
SER 10.A OG    GLU 111.A OE2  no hydrogen  2.698  N/A
HIS 14.A N     SER 10.A O     no hydrogen  2.921  N/A
ALA 15.A N     LYS 11.A O     no hydrogen  2.877  N/A
LEU 16.A N     PRO 12.A O     no hydrogen  2.956  N/A
LEU 17.A N     PHE 13.A O     no hydrogen  3.016  N/A
ALA 18.A N     HIS 14.A O     no hydrogen  2.606  N/A
ASN 19.A N     ALA 15.A O     no hydrogen  2.979  N/A
ILE 20.A N     LEU 16.A O     no hydrogen  3.139  N/A
LEU 21.A N     LEU 17.A O     no hydrogen  3.088  N/A
SER 22.A N     ALA 18.A O     no hydrogen  3.301  N/A
SER 22.A OG    ALA 18.A O     no hydrogen  3.306  N/A
GLU 23.A N     ASN 19.A O     no hydrogen  3.007  N/A
HIS 24.A N     LEU 21.A O     no hydrogen  2.957  N/A
GLN 25.A N     LEU 21.A O     no hydrogen  2.732  N/A
ALA 26.A N     SER 22.A O     no hydrogen  3.166  N/A
VAL 28.A N     LEU 51.A O     no hydrogen  2.533  N/A
VAL 29.A N     THR 129.A O    no hydrogen  3.097  N/A
MET 30.A N     ILE 49.A O     no hydrogen  2.849  N/A
ASN 31.A N     SER 127.A O    no hydrogen  2.907  N/A
ASN 31.A ND2   GLU 48.A OE1   no hydrogen  3.398  N/A
PHE 32.A N     VAL 47.A O     no hydrogen  2.786  N/A
ARG 33.A N     ASP 125.A O    no hydrogen  2.795  N/A
SER 35.A N     ASP 124.A OD1  no hydrogen  2.906  N/A
SER 35.A OG    ASP 124.A OD2  no hydrogen  2.461  N/A
SER 36.A N     ASP 34.A OD1   no hydrogen  2.732  N/A
SER 36.A OG    ASP 34.A OD1   no hydrogen  2.537  N/A
SER 36.A OG    ASP 34.A OD2   no hydrogen  3.093  N/A
TYR 37.A N     ASP 34.A O     no hydrogen  2.996  N/A
SER 38.A N     GLY 42.A O     no hydrogen  3.078  N/A
ASP 41.A N     SER 38.A OG    no hydrogen  2.954  N/A
GLY 42.A N     SER 38.A O     no hydrogen  3.331  N/A
PHE 44.A N     ASP 34.A OD2   no hydrogen  2.935  N/A
HIS 45.A ND1   ASP 66.A OD1   no hydrogen  2.752  N/A
VAL 47.A N     PHE 32.A O     no hydrogen  2.900  N/A
GLU 48.A N     THR 65.A O     no hydrogen  2.746  N/A
ILE 49.A N     MET 30.A O     no hydrogen  2.951  N/A
ALA 50.A N     TYR 63.A O     no hydrogen  3.064  N/A
LEU 51.A N     VAL 28.A O     no hydrogen  2.825  N/A
SER 52.A N     CYS 60.A O     no hydrogen  3.137  N/A
SER 52.A OG    GLU 62.A OE2   no hydrogen  3.185  N/A
SER 54.A N     GLN 58.A O     no hydrogen  3.240  N/A
SER 54.A OG    ASP 56.A OD1   no hydrogen  2.626  N/A
GLN 58.A NE2   LYS 3.A O      no hydrogen  3.224  N/A
TRP 59.A N     LEU 1.A O      no hydrogen  2.810  N/A
CYS 60.A N     SER 52.A O     no hydrogen  2.956  N/A
CYS 60.A SG    GLN 58.A O     no hydrogen  3.905  N/A
GLU 62.A N     ALA 50.A O     no hydrogen  2.489  N/A
TYR 63.A OH    GLU 48.A OE2   no hydrogen  2.394  N/A
ILE 64.A N     PHE 80.A O     no hydrogen  2.828  N/A
THR 65.A N     GLU 48.A O     no hydrogen  2.816  N/A
THR 65.A OG1   ASP 79.A OD1   no hydrogen  2.466  N/A
ASP 66.A N     LEU 78.A O     no hydrogen  2.869  N/A
PHE 67.A N     PRO 46.A O     no hydrogen  3.021  N/A
ALA 68.A N     GLU 75.A O     no hydrogen  2.936  N/A
TYR 69.A N     TYR 37.A OH    no hydrogen  3.107  N/A
VAL 70.A N     GLU 73.A O     no hydrogen  3.320  N/A
GLU 75.A N     ALA 68.A O     no hydrogen  2.873  N/A
CYS 77.A N     ASP 66.A O     no hydrogen  2.655  N/A
LEU 78.A N     ASP 66.A O     no hydrogen  3.176  N/A
ASP 79.A N     PHE 88.A O     no hydrogen  3.002  N/A
PHE 80.A N     ILE 64.A O     no hydrogen  2.710  N/A
ASP 81.A N     ASP 86.A O     no hydrogen  2.753  N/A
PHE 82.A N     GLU 62.A O     no hydrogen  2.758  N/A
GLN 83.A N     GLU 62.A O     no hydrogen  3.180  N/A
ARG 84.A N     ASP 81.A OD1   no hydrogen  3.083  N/A
GLY 85.A N     ASP 81.A O     no hydrogen  2.870  N/A
ASP 86.A N     ASP 81.A O     no hydrogen  3.131  N/A
PHE 87.A N     ASN 95.A O     no hydrogen  2.907  N/A
PHE 88.A N     ASP 79.A O     no hydrogen  2.829  N/A
THR 89.A N     GLY 93.A O     no hydrogen  3.345  N/A
THR 89.A OG1   PHE 88.A O     no hydrogen  3.330  N/A
GLY 93.A N     THR 89.A O     no hydrogen  2.929  N/A
ASN 95.A N     PHE 87.A O     no hydrogen  3.152  N/A
ILE 97.A N     GLY 85.A O     no hydrogen  2.921  N/A
ASN 100.A N    ILE 97.A O     no hydrogen  3.022  N/A
ASN 100.A ND2  PRO 96.A O     no hydrogen  3.036  N/A
ALA 103.A N    ASN 100.A OD1  no hydrogen  3.331  N/A
GLU 105.A N    ARG 101.A O    no hydrogen  3.333  N/A
LEU 106.A N    ASP 102.A O    no hydrogen  3.030  N/A
TYR 107.A N    ALA 103.A O    no hydrogen  2.891  N/A
TYR 107.A OH   GLU 111.A OE1  no hydrogen  2.667  N/A
GLN 108.A N    ARG 104.A O    no hydrogen  2.976  N/A
LEU 109.A N    GLU 105.A O    no hydrogen  3.051  N/A
TRP 110.A N    LEU 106.A O    no hydrogen  2.921  N/A
GLU 111.A N    TYR 107.A O    no hydrogen  2.792  N/A
SER 112.A N    GLN 108.A O    no hydrogen  3.126  N/A
ASN 113.A N    LEU 109.A O    no hydrogen  3.136  N/A
PHE 114.A N    TRP 110.A O    no hydrogen  2.882  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.950  N/A
ALA 116.A N    SER 112.A O    no hydrogen  3.119  N/A
TYR 117.A N    ASN 113.A O    no hydrogen  2.985  N/A
VAL 118.A N    PHE 114.A O    no hydrogen  2.939  N/A
ALA 119.A N    LEU 115.A O    no hydrogen  3.000  N/A
THR 120.A N    ALA 116.A O    no hydrogen  3.155  N/A
THR 120.A OG1  ALA 116.A O    no hydrogen  2.892  N/A
THR 120.A OG1  TYR 117.A O    no hydrogen  3.410  N/A
GLU 121.A N    VAL 118.A O    no hydrogen  2.946  N/A
ALA 122.A N    TYR 117.A O    no hydrogen  2.837  N/A
ASP 124.A N    ASP 124.A OD1  no hydrogen  2.439  N/A
SER 127.A N    ASN 31.A O     no hydrogen  2.957  N/A
THR 129.A N    VAL 29.A O     no hydrogen  2.890  N/A