Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5ool_p.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 3.A NZ     ASP 9.A OD2    no hydrogen  3.061  N/A
TYR 6.A N      SER 4.A OG     no hydrogen  3.388  N/A
SER 7.A OG     SER 4.A O      no hydrogen  3.394  N/A
LYS 10.A N     SER 7.A O      no hydrogen  2.814  N/A
LEU 11.A N     SER 7.A O      no hydrogen  2.879  N/A
TYR 12.A N     LEU 8.A O      no hydrogen  3.361  N/A
GLN 16.A NE2   ASP 9.A O      no hydrogen  3.347  N/A
THR 20.A N     GLY 17.A O     no hydrogen  3.188  N/A
THR 20.A OG1   GLY 17.A O     no hydrogen  2.421  N/A
TRP 22.A N     ASP 19.A O     no hydrogen  3.072  N/A
ARG 23.A N     ASP 19.A O     no hydrogen  2.694  N/A
LEU 31.A N     PRO 27.A O     no hydrogen  3.350  N/A
THR 32.A N     ARG 46.A O     no hydrogen  2.892  N/A
SER 34.A N     GLU 44.A O     no hydrogen  2.924  N/A
SER 34.A OG    GLU 44.A O     no hydrogen  3.331  N/A
SER 34.A OG    GLU 44.A OE1   no hydrogen  3.417  N/A
CYS 36.A N     LYS 42.A O     no hydrogen  3.000  N/A
SER 41.A N     SER 84.A O     no hydrogen  3.002  N/A
LYS 42.A N     SER 41.A OG    no hydrogen  2.608  N/A
ALA 43.A N     SER 81.A O     no hydrogen  2.884  N/A
GLU 44.A N     SER 34.A O     no hydrogen  2.906  N/A
VAL 45.A N     LEU 79.A O     no hydrogen  2.900  N/A
ARG 46.A N     THR 32.A O     no hydrogen  2.911  N/A
ARG 46.A NH2   GLU 44.A OE2   no hydrogen  2.479  N/A
PHE 47.A N     LEU 77.A O     no hydrogen  2.985  N/A
LEU 49.A N     GLY 75.A O     no hydrogen  3.274  N/A
ALA 52.A N     LEU 49.A O     no hydrogen  3.499  N/A
ILE 55.A N     ALA 52.A O     no hydrogen  3.315  N/A
ARG 60.A N     ALA 56.A O     no hydrogen  2.803  N/A
ARG 60.A NH1   ALA 50.A O     no hydrogen  2.964  N/A
GLN 61.A N     GLU 57.A O     no hydrogen  2.955  N/A
GLN 61.A NE2   GLU 57.A OE2   no hydrogen  3.349  N/A
LYS 62.A N     PRO 58.A O     no hydrogen  2.918  N/A
ILE 63.A N     VAL 59.A O     no hydrogen  2.907  N/A
ALA 64.A N     ARG 60.A O     no hydrogen  2.911  N/A
ILE 65.A N     LYS 62.A O     no hydrogen  3.413  N/A
THR 66.A N     LYS 62.A O     no hydrogen  2.925  N/A
THR 66.A OG1   LYS 62.A O     no hydrogen  2.814  N/A
HIS 67.A N     ILE 63.A O     no hydrogen  2.991  N/A
HIS 67.A NE2   GLU 104.A OE2  no hydrogen  3.315  N/A
LYS 70.A N     HIS 67.A O     no hydrogen  3.374  N/A
ASN 72.A N     GLU 76.A O     no hydrogen  2.964  N/A
ARG 73.A N     ASN 72.A OD1   no hydrogen  2.634  N/A
GLY 75.A N     ASN 72.A O     no hydrogen  2.874  N/A
LEU 77.A N     PHE 47.A O     no hydrogen  2.861  N/A
ILE 78.A N     LYS 70.A O     no hydrogen  3.419  N/A
LEU 79.A N     VAL 45.A O     no hydrogen  2.923  N/A
SER 81.A N     ALA 43.A O     no hydrogen  2.933  N/A
SER 81.A OG    THR 80.A O     no hydrogen  2.784  N/A
SER 81.A OG    ASN 90.A O     no hydrogen  3.453  N/A
SER 81.A OG    ASP 93.A OD2   no hydrogen  2.776  N/A
SER 84.A OG    SER 83.A O     no hydrogen  2.758  N/A
ARG 89.A N     TYR 86.A O     no hydrogen  3.126  N/A
ASN 90.A N     TYR 86.A O     no hydrogen  3.360  N/A
ASN 90.A ND2   SER 84.A O     no hydrogen  3.231  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  2.972  N/A
ALA 92.A N     PHE 88.A O     no hydrogen  2.905  N/A
ASP 93.A N     ARG 89.A O     no hydrogen  2.945  N/A
CYS 94.A N     ASN 90.A O     no hydrogen  2.919  N/A
CYS 94.A SG    ALA 43.A O     no hydrogen  4.027  N/A
CYS 94.A SG    LEU 79.A O     no hydrogen  3.894  N/A
CYS 94.A SG    SER 81.A OG    no hydrogen  3.136  N/A
CYS 94.A SG    ASN 90.A O     no hydrogen  3.420  N/A
LEU 95.A N     LEU 91.A O     no hydrogen  2.933  N/A
GLN 96.A N     ALA 92.A O     no hydrogen  2.942  N/A
GLN 96.A NE2   ASP 100.A OD1  no hydrogen  3.017  N/A
GLN 96.A NE2   ASP 100.A OD2  no hydrogen  3.236  N/A
LYS 97.A N     ASP 93.A O     no hydrogen  2.960  N/A
ILE 98.A N     CYS 94.A O     no hydrogen  2.963  N/A
ARG 99.A N     LEU 95.A O     no hydrogen  2.960  N/A
ARG 99.A NH2   GLN 96.A OE1   no hydrogen  3.266  N/A
ASP 100.A N    GLN 96.A O     no hydrogen  2.910  N/A
MET 101.A N    LYS 97.A O     no hydrogen  2.907  N/A
ILE 102.A N    ILE 98.A O     no hydrogen  2.999  N/A
THR 103.A N    ARG 99.A O     no hydrogen  2.981  N/A
THR 103.A OG1  ARG 99.A O     no hydrogen  3.237  N/A
THR 103.A OG1  ASP 100.A O    no hydrogen  3.023  N/A
GLU 104.A N    ASP 100.A O    no hydrogen  2.941  N/A
ALA 105.A N    MET 101.A O    no hydrogen  2.928  N/A
SER 106.A N    ILE 102.A O    no hydrogen  2.965  N/A
SER 106.A N    THR 103.A O    no hydrogen  3.264  N/A
GLN 107.A N    THR 103.A O    no hydrogen  3.429  N/A
ARG 113.A N    LEU 109.A O    no hydrogen  2.901  N/A
ILE 114.A N    HIS 110.A O    no hydrogen  3.037  N/A
GLU 115.A N    ARG 111.A O    no hydrogen  2.951  N/A
ASN 116.A N    ILE 112.A O    no hydrogen  2.903  N/A
MET 117.A N    ARG 113.A O    no hydrogen  2.961  N/A
ASN 118.A N    ILE 114.A O    no hydrogen  2.965  N/A
ARG 119.A N    GLU 115.A O    no hydrogen  2.951  N/A
GLU 120.A N    ASN 116.A O    no hydrogen  2.917  N/A
ARG 121.A N    ASN 118.A O    no hydrogen  2.961  N/A
LEU 122.A N    ASN 118.A O    no hydrogen  2.973  N/A
LYS 125.A N    ARG 123.A O    no hydrogen  2.622  N/A