Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6msj_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      SER 1.A O      no hydrogen  3.160  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.247  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.509  N/A
GLY 8.A N      SER 180.A OG   no hydrogen  3.393  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.901  N/A
MET 11.A N     ALA 22.A O     no hydrogen  3.010  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  2.957  N/A
MET 13.A N     ALA 20.A O     no hydrogen  2.981  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.058  N/A
LYS 14.A NZ    THR 132.A O    no hydrogen  3.409  N/A
LYS 14.A NZ    ASP 133.A OD1  no hydrogen  3.494  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.906  N/A
LYS 16.A N     MET 157.A O    no hydrogen  3.200  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.329  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.041  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  2.823  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.861  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.116  N/A
PHE 27.A N     THR 35.A O     no hydrogen  2.921  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.813  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.283  N/A
THR 35.A OG1   ASP 37.A OD1   no hydrogen  2.372  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.348  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.634  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.864  N/A
LYS 40.A NZ    ASP 24.A OD2   no hydrogen  3.386  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.852  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.070  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.827  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.035  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.673  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.971  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  2.871  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  2.972  N/A
GLN 60.A N     ALA 56.A O     no hydrogen  3.450  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.980  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.797  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.111  N/A
ALA 63.A N     VAL 59.A O     no hydrogen  3.404  N/A
GLN 64.A N     THR 61.A O     no hydrogen  3.222  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.066  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.820  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.044  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.169  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  3.057  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.988  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.326  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  3.294  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  2.950  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.412  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  3.232  N/A
ARG 79.A NE    GLU 77.A OE1   no hydrogen  2.644  N/A
ARG 79.A NH2   TYR 73.A OH    no hydrogen  3.132  N/A
ARG 79.A NH2   GLU 77.A OE1   no hydrogen  3.088  N/A
LYS 82.A NZ    ASP 112.A OD1  no hydrogen  3.554  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.197  N/A
MET 87.A N     PRO 83.A O     no hydrogen  3.336  N/A
SER 88.A N     TYR 84.A O     no hydrogen  3.141  N/A
SER 88.A OG    TYR 84.A O     no hydrogen  3.327  N/A
MET 89.A N     THR 85.A O     no hydrogen  2.984  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.848  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.164  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.271  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.197  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.954  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.291  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.350  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  2.980  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.518  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  2.855  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  3.106  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.797  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  2.917  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.389  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.053  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.818  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.758  N/A
LYS 114.A N    ASP 112.A OD2  no hydrogen  2.845  N/A
THR 115.A N    ASP 112.A OD2  no hydrogen  2.416  N/A
THR 115.A OG1  ASP 112.A OD2  no hydrogen  2.881  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.037  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.162  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.242  N/A
CYS 128.A SG   PRO 129.A O    no hydrogen  3.893  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.192  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.805  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.142  N/A
SER 138.A N    VAL 10.A O     no hydrogen  2.936  N/A
SER 138.A OG   VAL 137.A O    no hydrogen  2.728  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.166  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  3.205  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.853  N/A
MET 145.A N    ALA 142.A O    no hydrogen  2.963  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  3.061  N/A
GLY 147.A N    GLU 143.A O    no hydrogen  3.350  N/A
CYS 149.A N    MET 145.A O    no hydrogen  3.253  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.263  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  3.149  N/A
SER 151.A N    MET 148.A O    no hydrogen  3.369  N/A
LEU 152.A N    MET 148.A O    no hydrogen  3.128  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.356  N/A
HIS 161.A N    ASP 158.A OD1  no hydrogen  3.037  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.982  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.194  N/A
THR 165.A N    HIS 161.A O    no hydrogen  3.056  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  2.776  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.276  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.107  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.595  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.189  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.930  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.137  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.955  N/A
ALA 173.A N    ALA 169.A O    no hydrogen  3.252  N/A
VAL 174.A N    MET 170.A O    no hydrogen  3.265  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  2.853  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  2.939  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  2.972  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.752  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.801  N/A
HIS 187.A ND1  THR 196.A OG1  no hydrogen  2.797  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.826  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.121  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  3.093  N/A
LYS 191.A NZ   THR 115.A O    no hydrogen  2.537  N/A
THR 195.A N    ILE 188.A O    no hydrogen  2.856  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  2.797  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.875  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  2.986  N/A
ARG 202.A NE   ASP 204.A OD2  no hydrogen  3.089  N/A
ARG 202.A NH2  ASP 204.A OD2  no hydrogen  2.556  N/A