Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t0i_Q.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 3.A OH     ALA 130.A O    no hydrogen  3.092  N/A
ILE 5.A N      ALA 16.A O     no hydrogen  3.302  N/A
GLY 9.A N      TYR 12.A O     no hydrogen  3.114  N/A
ASP 11.A N     ASP 11.A OD1   no hydrogen  2.521  N/A
LEU 14.A N     ILE 7.A O      no hydrogen  3.105  N/A
SER 17.A N     SER 179.A O    no hydrogen  2.435  N/A
SER 17.A OG    SER 179.A O    no hydrogen  3.253  N/A
SER 17.A OG    SER 179.A OG   no hydrogen  2.252  N/A
ARG 19.A N     THR 177.A O    no hydrogen  2.962  N/A
ALA 21.A N     LYS 29.A O     no hydrogen  3.047  N/A
LYS 29.A NZ    ASP 31.A OD1   no hydrogen  3.185  N/A
ASP 31.A N     ASP 31.A OD1   no hydrogen  2.527  N/A
LYS 34.A NZ    VAL 20.A O     no hydrogen  3.146  N/A
LYS 34.A NZ    HIS 32.A ND1   no hydrogen  3.070  N/A
MET 35.A N     ASP 33.A OD1   no hydrogen  3.027  N/A
PHE 36.A N     LEU 44.A O     no hydrogen  3.165  N/A
SER 39.A N     ILE 42.A O     no hydrogen  3.050  N/A
ILE 42.A N     SER 39.A O     no hydrogen  3.443  N/A
LEU 43.A N     ALA 105.A O    no hydrogen  2.639  N/A
LEU 44.A N     PHE 36.A O     no hydrogen  2.641  N/A
THR 53.A N     GLU 49.A O     no hydrogen  2.909  N/A
THR 53.A N     ALA 50.A O     no hydrogen  3.225  N/A
THR 53.A OG1   GLU 49.A O     no hydrogen  3.305  N/A
THR 53.A OG1   ALA 50.A O     no hydrogen  2.650  N/A
GLN 55.A N     GLY 51.A O     no hydrogen  3.289  N/A
PHE 56.A N     ASP 52.A O     no hydrogen  2.957  N/A
ALA 57.A N     THR 53.A O     no hydrogen  3.203  N/A
GLU 58.A N     VAL 54.A O     no hydrogen  3.329  N/A
TYR 59.A N     GLN 55.A O     no hydrogen  3.003  N/A
ILE 60.A N     PHE 56.A O     no hydrogen  3.360  N/A
GLN 61.A N     ALA 57.A O     no hydrogen  2.837  N/A
GLN 61.A NE2   LYS 37.A O     no hydrogen  3.106  N/A
GLN 61.A NE2   MET 38.A O     no hydrogen  2.834  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  2.771  N/A
ASN 63.A ND2   TYR 59.A O     no hydrogen  2.218  N/A
GLN 65.A NE2   MET 38.A O     no hydrogen  2.331  N/A
LEU 66.A N     LYS 62.A O     no hydrogen  3.142  N/A
TYR 67.A N     ASN 63.A O     no hydrogen  3.464  N/A
TYR 67.A OH    TYR 73.A OH    no hydrogen  2.990  N/A
LYS 68.A N     VAL 64.A O     no hydrogen  3.322  N/A
GLY 72.A N     LYS 68.A O     no hydrogen  3.175  N/A
TYR 73.A OH    TYR 67.A OH    no hydrogen  2.990  N/A
THR 78.A OG1   TYR 116.A OH   no hydrogen  2.647  N/A
ALA 79.A N     SER 76.A OG    no hydrogen  3.266  N/A
ALA 80.A N     SER 76.A O     no hydrogen  2.853  N/A
ALA 81.A N     PRO 77.A O     no hydrogen  3.107  N/A
ASN 82.A N     THR 78.A O     no hydrogen  3.332  N/A
PHE 83.A N     ALA 79.A O     no hydrogen  3.214  N/A
THR 84.A N     ALA 80.A O     no hydrogen  2.934  N/A
THR 84.A OG1   ALA 80.A O     no hydrogen  3.491  N/A
THR 84.A OG1   ALA 81.A O     no hydrogen  2.757  N/A
ARG 85.A N     ALA 81.A O     no hydrogen  3.105  N/A
ARG 86.A N     ASN 82.A O     no hydrogen  3.357  N/A
ASN 87.A ND2   PHE 83.A O     no hydrogen  2.888  N/A
LEU 88.A N     THR 84.A O     no hydrogen  3.160  N/A
ALA 89.A N     ARG 85.A O     no hydrogen  2.390  N/A
ASP 90.A N     ARG 86.A O     no hydrogen  2.764  N/A
CYS 91.A SG    TYR 98.A O     no hydrogen  3.591  N/A
LEU 92.A N     ALA 89.A O     no hydrogen  3.204  N/A
SER 94.A OG    CYS 91.A O     no hydrogen  3.031  N/A
HIS 99.A N     ASP 52.A OD2   no hydrogen  3.128  N/A
HIS 110.A N    ASP 108.A OD2  no hydrogen  2.879  N/A
GLU 111.A N    ASP 108.A OD2  no hydrogen  2.489  N/A
TYR 120.A N    ASP 119.A OD1  no hydrogen  2.720  N/A
ALA 122.A N    ASP 119.A O    no hydrogen  2.762  N/A
ALA 127.A N    LEU 115.A O    no hydrogen  3.450  N/A
THR 139.A OG1  GLY 135.A O    no hydrogen  3.462  N/A
THR 139.A OG1  ALA 136.A O    no hydrogen  2.859  N/A
LEU 140.A N    ALA 136.A O    no hydrogen  3.004  N/A
SER 141.A OG   LEU 138.A O    no hydrogen  2.873  N/A
LEU 143.A N    THR 139.A O    no hydrogen  3.291  N/A
ASP 144.A N    LEU 140.A O    no hydrogen  3.155  N/A
ARG 145.A N    SER 141.A O    no hydrogen  3.131  N/A
TYR 146.A N    ILE 142.A O    no hydrogen  3.455  N/A
ARG 153.A NH1  ASP 11.A O     no hydrogen  3.294  N/A
ARG 153.A NH2  ASP 11.A O     no hydrogen  3.470  N/A
GLU 158.A N    GLU 154.A O    no hydrogen  3.163  N/A
LEU 159.A N    ARG 155.A O    no hydrogen  2.532  N/A
LEU 160.A N    ALA 156.A O    no hydrogen  2.779  N/A
ARG 161.A N    VAL 157.A O    no hydrogen  3.205  N/A
ARG 161.A N    GLU 158.A O    no hydrogen  3.229  N/A
ARG 161.A NH2  ASP 192.A OD2  no hydrogen  2.996  N/A
LYS 162.A N    LEU 159.A O    no hydrogen  3.096  N/A
CYS 163.A N    LEU 159.A O    no hydrogen  3.230  N/A
LEU 164.A N    LEU 160.A O    no hydrogen  2.833  N/A
GLU 165.A N    ARG 161.A O    no hydrogen  3.364  N/A
GLU 166.A N    CYS 163.A O    no hydrogen  2.875  N/A
GLN 168.A NE2  ASN 174.A O    no hydrogen  2.264  N/A
GLN 168.A NE2  ASN 174.A OD1  no hydrogen  3.299  N/A
SER 179.A N    SER 17.A O     no hydrogen  2.474  N/A
SER 179.A OG   SER 17.A O     no hydrogen  3.006  N/A
SER 179.A OG   SER 17.A OG    no hydrogen  2.252  N/A
ARG 181.A N    VAL 15.A O     no hydrogen  2.955  N/A
ARG 181.A NH1  VAL 180.A O    no hydrogen  2.848  N/A
ILE 182.A N    HIS 189.A O    no hydrogen  3.367  N/A
ILE 183.A N    VAL 13.A O     no hydrogen  3.076  N/A
ASN 186.A N    ASP 184.A OD1  no hydrogen  3.276  N/A
GLY 187.A N    ASP 184.A O    no hydrogen  3.122  N/A
HIS 189.A N    ILE 182.A O    no hydrogen  2.896  N/A
HIS 189.A NE2  ASP 184.A OD2  no hydrogen  3.038  N/A
ILE 194.A N    PHE 178.A O    no hydrogen  3.028  N/A