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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 6.A N      ARG 2.A O      no hydrogen  3.072  N/A
VAL 7.A N      ARG 3.A O      no hydrogen  3.022  N/A
ARG 8.A N      GLY 4.A O      no hydrogen  3.146  N/A
ARG 8.A NH2    ASP 5.A OD1    no hydrogen  2.733  N/A
ASN 9.A N      ASP 5.A O      no hydrogen  2.822  N/A
ASN 9.A ND2    VAL 31.A O     no hydrogen  3.145  N/A
ASN 9.A ND2    LEU 34.A O     no hydrogen  2.780  N/A
TRP 10.A N     PHE 6.A O      no hydrogen  3.354  N/A
LEU 12.A N     ARG 8.A O      no hydrogen  3.288  N/A
VAL 13.A N     ASN 9.A O      no hydrogen  2.778  N/A
ALA 15.A N     LEU 12.A O     no hydrogen  3.109  N/A
VAL 16.A N     VAL 13.A O     no hydrogen  3.163  N/A
PHE 19.A N     VAL 16.A O     no hydrogen  3.032  N/A
GLN 20.A N     PRO 17.A O     no hydrogen  2.830  N/A
LYS 21.A N     LEU 18.A O     no hydrogen  3.325  N/A
LYS 21.A NZ    GLU 119.A OE1  no hydrogen  3.061  N/A
LEU 22.A N     PHE 19.A O     no hydrogen  3.117  N/A
LEU 27.A N     GLY 23.A O     no hydrogen  2.857  N/A
VAL 28.A N     PRO 24.A O     no hydrogen  3.072  N/A
GLU 29.A N     ALA 25.A O     no hydrogen  3.405  N/A
ILE 30.A N     VAL 26.A O     no hydrogen  3.039  N/A
VAL 31.A N     LEU 27.A O     no hydrogen  2.833  N/A
ARG 32.A N     VAL 28.A O     no hydrogen  2.876  N/A
ALA 33.A N     GLU 29.A O     no hydrogen  3.191  N/A
ALA 33.A N     ILE 30.A O     no hydrogen  2.928  N/A
LEU 34.A N     ILE 30.A O     no hydrogen  3.004  N/A
ARG 35.A N     SER 104.A O    no hydrogen  3.137  N/A
ARG 37.A N     LEU 102.A O    no hydrogen  2.929  N/A
VAL 39.A N     VAL 100.A O    no hydrogen  2.884  N/A
GLY 42.A N     ALA 96.A O     no hydrogen  2.677  N/A
ALA 43.A N     PRO 40.A O     no hydrogen  3.062  N/A
ILE 45.A N     VAL 94.A O     no hydrogen  2.771  N/A
CYS 46.A N     VAL 94.A O     no hydrogen  3.208  N/A
ARG 47.A NE    GLU 50.A OE2   no hydrogen  3.501  N/A
ILE 48.A N     THR 93.A OG1   no hydrogen  3.073  N/A
GLY 49.A N     GLU 90.A O     no hydrogen  2.846  N/A
GLU 50.A N     ARG 47.A O     no hydrogen  3.306  N/A
ARG 54.A NE    ASP 53.A OD1   no hydrogen  3.237  N/A
ARG 54.A NE    ASP 53.A OD2   no hydrogen  3.199  N/A
ARG 54.A NH2   ASP 53.A OD2   no hydrogen  2.579  N/A
MET 55.A N     LEU 105.A O    no hydrogen  2.827  N/A
PHE 56.A N     PHE 79.A O     no hydrogen  2.807  N/A
PHE 57.A N     LEU 103.A O    no hydrogen  2.821  N/A
VAL 58.A N     ALA 77.A O     no hydrogen  2.849  N/A
VAL 59.A N     SER 101.A O    no hydrogen  2.925  N/A
GLU 60.A N     SER 101.A O    no hydrogen  3.473  N/A
SER 62.A N     THR 98.A OG1   no hydrogen  3.188  N/A
SER 62.A OG    GLU 72.A OE2   no hydrogen  2.524  N/A
VAL 63.A N     LEU 73.A O     no hydrogen  2.977  N/A
SER 64.A N     SER 95.A O     no hydrogen  2.675  N/A
VAL 65.A N     VAL 71.A O     no hydrogen  2.816  N/A
ALA 66.A N     THR 93.A O     no hydrogen  2.810  N/A
THR 67.A OG1   VAL 65.A O     no hydrogen  3.562  N/A
THR 67.A OG1   ASN 69.A O     no hydrogen  2.915  N/A
VAL 71.A N     VAL 65.A O     no hydrogen  3.136  N/A
LEU 73.A N     VAL 63.A O     no hydrogen  2.915  N/A
GLY 76.A N     VAL 58.A O     no hydrogen  2.757  N/A
ALA 77.A N     GLY 74.A O     no hydrogen  2.957  N/A
PHE 79.A N     PHE 56.A O     no hydrogen  2.964  N/A
GLU 81.A N     GLU 81.A OE1   no hydrogen  2.730  N/A
ILE 85.A N     GLU 81.A O     no hydrogen  2.985  N/A
ILE 85.A N     MET 82.A O     no hydrogen  3.232  N/A
SER 86.A N     MET 82.A O     no hydrogen  2.892  N/A
SER 86.A OG    MET 82.A O     no hydrogen  2.930  N/A
SER 86.A OG    GLU 88.A OE2   no hydrogen  3.488  N/A
GLY 87.A N     ALA 83.A O     no hydrogen  2.768  N/A
GLU 88.A N     SER 86.A OG    no hydrogen  3.131  N/A
GLU 90.A N     GLU 50.A O     no hydrogen  2.745  N/A
VAL 94.A N     CYS 46.A O     no hydrogen  2.830  N/A
SER 95.A N     SER 64.A O     no hydrogen  2.995  N/A
ALA 96.A N     ALA 43.A O     no hydrogen  2.838  N/A
ALA 97.A N     SER 62.A O     no hydrogen  2.915  N/A
THR 98.A N     SER 62.A O     no hydrogen  3.419  N/A
THR 98.A OG1   THR 99.A O     no hydrogen  3.306  N/A
VAL 100.A N    VAL 39.A O     no hydrogen  2.911  N/A
SER 101.A N    GLU 60.A O     no hydrogen  2.828  N/A
LEU 102.A N    ARG 37.A O     no hydrogen  2.654  N/A
LEU 103.A N    PHE 57.A O     no hydrogen  2.981  N/A
SER 104.A N    ARG 35.A O     no hydrogen  2.884  N/A
SER 104.A OG   ARG 35.A O     no hydrogen  3.325  N/A
LEU 105.A N    MET 55.A O     no hydrogen  2.808  N/A
SER 107.A N    ASP 53.A O     no hydrogen  2.968  N/A
SER 107.A OG   ASP 53.A O     no hydrogen  3.290  N/A
PHE 110.A N    HIS 106.A O    no hydrogen  2.785  N/A
GLN 111.A N    SER 107.A O    no hydrogen  2.896  N/A
MET 112.A N    ALA 108.A O    no hydrogen  3.122  N/A
LEU 113.A N    ASP 109.A O    no hydrogen  2.975  N/A
CYS 114.A N    PHE 110.A O    no hydrogen  3.037  N/A
CYS 114.A SG   PHE 110.A O    no hydrogen  3.475  N/A
SER 115.A N    GLN 111.A O    no hydrogen  2.905  N/A
SER 115.A OG   GLN 111.A O    no hydrogen  3.103  N/A
SER 116.A N    MET 112.A O    no hydrogen  2.893  N/A
SER 116.A OG   MET 112.A O    no hydrogen  2.873  N/A
SER 117.A N    LEU 113.A O    no hydrogen  2.785  N/A
ILE 120.A N    SER 117.A OG   no hydrogen  3.200  N/A
ALA 121.A N    SER 117.A O    no hydrogen  2.933  N/A
GLU 122.A N    PRO 118.A O    no hydrogen  3.106  N/A
ILE 123.A N    GLU 119.A O    no hydrogen  3.197  N/A
PHE 124.A N    ILE 120.A O    no hydrogen  3.054  N/A
ARG 125.A N    ALA 121.A O    no hydrogen  3.048  N/A
LYS 126.A N    GLU 122.A O    no hydrogen  2.733  N/A
THR 127.A N    ILE 123.A O    no hydrogen  2.934  N/A
THR 127.A OG1  ILE 123.A O    no hydrogen  2.648  N/A
ALA 128.A N    PHE 124.A O    no hydrogen  2.875  N/A
LEU 129.A N    ARG 125.A O    no hydrogen  3.104  N/A
GLU 130.A N    LYS 126.A O    no hydrogen  2.927  N/A
ARG 131.A N    THR 127.A O    no hydrogen  2.918  N/A
ARG 131.A NH1  PHE 78.A O     no hydrogen  2.941  N/A
ARG 131.A NH1  GLU 81.A OE2   no hydrogen  3.165  N/A
ARG 132.A N    ALA 128.A O    no hydrogen  2.827  N/A