Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5u0s_T.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 3.A ND1    HIS 126.A NE2  no hydrogen  3.348  N/A
HIS 3.A NE2    LEU 162.A O    no hydrogen  3.060  N/A
ILE 6.A N      PHE 125.A O    no hydrogen  3.028  N/A
TYR 7.A OH     LYS 121.A O    no hydrogen  2.549  N/A
SER 9.A N      ASN 153.A O    no hydrogen  2.403  N/A
SER 12.A OG    PRO 11.A O     no hydrogen  2.436  N/A
MET 13.A N     PRO 11.A O     no hydrogen  2.441  N/A
THR 15.A N     SER 12.A O     no hydrogen  3.223  N/A
PHE 16.A N     MET 13.A O     no hydrogen  2.871  N/A
LEU 17.A N     MET 13.A O     no hydrogen  2.362  N/A
SER 18.A OG    ALA 14.A O     no hydrogen  2.418  N/A
GLN 21.A N     LEU 17.A O     no hydrogen  3.025  N/A
GLN 21.A N     SER 18.A O     no hydrogen  3.002  N/A
PHE 29.A N     GLY 99.A O     no hydrogen  2.110  N/A
GLN 31.A N     ILE 97.A O     no hydrogen  2.277  N/A
LYS 34.A NZ    HIS 32.A O     no hydrogen  3.450  N/A
LYS 34.A NZ    PHE 54.A O     no hydrogen  2.419  N/A
LYS 35.A NZ    GLN 93.A O     no hydrogen  2.721  N/A
VAL 37.A N     ASN 90.A O     no hydrogen  2.820  N/A
GLN 39.A NE2   ASN 90.A OD1   no hydrogen  3.374  N/A
THR 48.A OG1   THR 48.A O     no hydrogen  2.622  N/A
THR 51.A OG1   ASP 68.A O     no hydrogen  3.337  N/A
THR 51.A OG1   GLU 69.A OE1   no hydrogen  3.469  N/A
GLU 53.A N     VAL 67.A O     no hydrogen  3.127  N/A
GLN 57.A N     LEU 55.A O     no hydrogen  2.951  N/A
GLN 57.A NE2   SER 164.A O    no hydrogen  3.594  N/A
ASN 58.A N     LYS 56.A O     no hydrogen  2.664  N/A
ASN 58.A ND2   ALA 30.A O     no hydrogen  3.134  N/A
SER 62.A N     GLN 57.A O     no hydrogen  3.345  N/A
SER 62.A OG    PRO 61.A O     no hydrogen  2.355  N/A
LEU 64.A N     ALA 75.A O     no hydrogen  3.225  N/A
ALA 65.A N     LEU 55.A O     no hydrogen  3.310  N/A
CYS 66.A SG    LEU 64.A O     no hydrogen  3.832  N/A
CYS 66.A SG    ALA 75.A O     no hydrogen  3.442  N/A
CYS 66.A SG    GLU 80.A OE1   no hydrogen  2.976  N/A
CYS 66.A SG    GLU 80.A OE2   no hydrogen  3.892  N/A
ASP 68.A N     THR 71.A OG1   no hydrogen  2.267  N/A
ILE 73.A N     THR 71.A O     no hydrogen  3.133  N/A
ALA 75.A N     LEU 64.A O     no hydrogen  3.050  N/A
ASP 81.A N     GLU 78.A O     no hydrogen  2.864  N/A
ILE 83.A N     LEU 79.A O     no hydrogen  2.964  N/A
VAL 84.A N     GLU 80.A O     no hydrogen  2.839  N/A
ARG 85.A N     ILE 82.A O     no hydrogen  2.892  N/A
LYS 87.A N     ARG 85.A O     no hydrogen  2.701  N/A
ASN 90.A N     VAL 37.A O     no hydrogen  2.234  N/A
SER 94.A N     ARG 92.A O     no hydrogen  2.546  N/A
SER 94.A OG    LEU 33.A O     no hydrogen  2.679  N/A
THR 96.A N     LEU 115.A O    no hydrogen  2.670  N/A
THR 96.A OG1   LEU 115.A O    no hydrogen  3.266  N/A
ILE 97.A N     GLN 31.A O     no hydrogen  2.461  N/A
GLU 98.A N     ASN 113.A O    no hydrogen  2.614  N/A
SER 100.A OG   SER 100.A O    no hydrogen  2.528  N/A
TYR 102.A N    VAL 109.A O    no hydrogen  3.002  N/A
GLY 105.A N    PHE 107.A O    no hydrogen  2.908  N/A
LYS 108.A N    THR 128.A O    no hydrogen  2.932  N/A
VAL 109.A N    TYR 102.A O    no hydrogen  3.336  N/A
ALA 112.A N    LEU 124.A O    no hydrogen  3.351  N/A
LEU 115.A N    THR 96.A O     no hydrogen  2.680  N/A
LYS 117.A NZ   ARG 92.A O     no hydrogen  2.585  N/A
LYS 121.A N    VAL 114.A O    no hydrogen  2.788  N/A
GLY 122.A N    VAL 114.A O    no hydrogen  3.282  N/A
LEU 124.A N    ALA 112.A O    no hydrogen  2.924  N/A
PHE 125.A N    ILE 6.A O      no hydrogen  3.129  N/A
HIS 126.A N    ALA 110.A O    no hydrogen  2.969  N/A
THR 128.A N    LYS 108.A O    no hydrogen  2.897  N/A
THR 128.A OG1  LYS 108.A O    no hydrogen  3.419  N/A
LEU 137.A N    SER 134.A O    no hydrogen  3.216  N/A
ARG 139.A NE   ASP 136.A OD1  no hydrogen  2.360  N/A
ARG 139.A NH2  ASP 136.A OD2  no hydrogen  3.293  N/A
ILE 142.A N    ALA 138.A O    no hydrogen  2.440  N/A
GLN 143.A N    ARG 139.A O    no hydrogen  2.880  N/A
GLU 144.A N    ILE 141.A O    no hydrogen  3.170  N/A
PHE 145.A N    ILE 142.A O    no hydrogen  2.939  N/A
PHE 146.A N    ILE 142.A O    no hydrogen  3.201  N/A
LEU 147.A N    GLU 144.A O    no hydrogen  3.005  N/A
CYS 149.A SG   GLN 21.A OE1   no hydrogen  3.097  N/A
LYS 155.A N    TYR 7.A O      no hydrogen  2.426  N/A
LYS 155.A NZ   SER 156.A OG   no hydrogen  3.410  N/A
THR 158.A OG1  THR 158.A O    no hydrogen  2.666  N/A
LEU 166.A N    ASP 163.A O    no hydrogen  2.909  N/A
LEU 167.A N    SER 164.A O    no hydrogen  2.946  N/A
GLN 169.A N    LYS 165.A O    no hydrogen  3.090  N/A
GLN 169.A NE2  VAL 160.A O    no hydrogen  2.647  N/A
LEU 170.A N    LEU 167.A O    no hydrogen  2.970  N/A
PHE 171.A N    LEU 168.A O    no hydrogen  2.943  N/A
LYS 172.A N    GLN 169.A O    no hydrogen  2.933  N/A
GLN 173.A N    LEU 170.A O    no hydrogen  2.963  N/A
ARG 174.A N    LEU 170.A O    no hydrogen  2.670  N/A
ARG 174.A NE   GLU 53.A OE2   no hydrogen  2.766  N/A
ARG 174.A NH1  ARG 174.A O    no hydrogen  2.818  N/A
ILE 175.A N    PHE 171.A O    no hydrogen  2.656  N/A
ASP 176.A N    GLN 173.A O    no hydrogen  3.276  N/A