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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      SER 4.A OG     no hydrogen  2.984  N/A
ILE 2.A N      SER 1.A OG     no hydrogen  2.418  N/A
SER 4.A OG     SER 1.A O      no hydrogen  3.367  N/A
TYR 5.A N      ILE 2.A O      no hydrogen  3.194  N/A
ASN 6.A ND2    GLY 28.A O     no hydrogen  2.422  N/A
GLY 8.A N      SER 180.A OG   no hydrogen  3.307  N/A
ALA 9.A N      ASP 24.A OD1   no hydrogen  3.397  N/A
VAL 10.A N     SER 138.A O    no hydrogen  2.728  N/A
MET 11.A N     ALA 22.A O     no hydrogen  2.987  N/A
ALA 12.A N     VAL 136.A O    no hydrogen  3.001  N/A
MET 13.A N     ALA 20.A O     no hydrogen  3.021  N/A
LYS 14.A N     ASP 134.A O    no hydrogen  3.117  N/A
LYS 14.A NZ    THR 132.A O    no hydrogen  3.279  N/A
LYS 14.A NZ    ASP 133.A OD1  no hydrogen  3.282  N/A
GLY 15.A N     CYS 18.A O     no hydrogen  2.848  N/A
LYS 16.A N     MET 157.A O    no hydrogen  3.045  N/A
VAL 19.A N     ILE 189.A O    no hydrogen  3.399  N/A
ALA 20.A N     MET 13.A O     no hydrogen  3.094  N/A
ILE 21.A N     HIS 187.A O    no hydrogen  2.711  N/A
ALA 22.A N     MET 11.A O     no hydrogen  2.879  N/A
ALA 23.A N     ILE 185.A O    no hydrogen  3.133  N/A
PHE 27.A N     THR 35.A O     no hydrogen  2.942  N/A
ILE 29.A N     GLN 32.A O     no hydrogen  2.936  N/A
GLN 30.A N     TYR 5.A O      no hydrogen  3.225  N/A
ALA 31.A N     ILE 29.A O     no hydrogen  2.742  N/A
GLN 32.A N     ILE 29.A O     no hydrogen  3.406  N/A
VAL 34.A N     PHE 27.A O     no hydrogen  2.747  N/A
THR 35.A N     PHE 27.A O     no hydrogen  3.439  N/A
THR 35.A OG1   ASP 37.A OD1   no hydrogen  2.383  N/A
PHE 38.A N     ARG 25.A O     no hydrogen  3.343  N/A
GLN 39.A NE2   ILE 41.A O     no hydrogen  2.818  N/A
LYS 40.A NZ    ASP 24.A OD1   no hydrogen  2.622  N/A
LYS 40.A NZ    ASP 24.A OD2   no hydrogen  3.148  N/A
LYS 40.A NZ    ARG 26.A O     no hydrogen  3.520  N/A
PHE 42.A N     ILE 50.A O     no hydrogen  2.813  N/A
MET 44.A N     LEU 48.A O     no hydrogen  3.015  N/A
TYR 49.A N     ALA 109.A O    no hydrogen  2.752  N/A
ILE 50.A N     PHE 42.A O     no hydrogen  3.098  N/A
GLY 51.A N     VAL 107.A O    no hydrogen  2.667  N/A
LEU 52.A N     LYS 40.A O     no hydrogen  2.975  N/A
LEU 55.A N     TYR 103.A O    no hydrogen  2.746  N/A
ALA 56.A N     ASN 6.A OD1    no hydrogen  3.350  N/A
VAL 59.A N     LEU 55.A O     no hydrogen  3.022  N/A
THR 61.A N     THR 57.A O     no hydrogen  2.785  N/A
THR 61.A OG1   THR 57.A O     no hydrogen  2.899  N/A
VAL 62.A N     ASP 58.A O     no hydrogen  3.086  N/A
GLN 64.A N     THR 61.A O     no hydrogen  3.155  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.073  N/A
LEU 66.A N     VAL 62.A O     no hydrogen  2.813  N/A
PHE 68.A N     GLN 64.A O     no hydrogen  3.069  N/A
ARG 69.A N     ARG 65.A O     no hydrogen  3.146  N/A
ARG 69.A NH2   GLU 96.A OE1   no hydrogen  3.137  N/A
LEU 70.A N     LEU 66.A O     no hydrogen  2.969  N/A
ASN 71.A N     LYS 67.A O     no hydrogen  3.233  N/A
TYR 73.A N     ARG 69.A O     no hydrogen  3.320  N/A
TYR 73.A OH    GLU 77.A OE2   no hydrogen  3.320  N/A
GLU 74.A N     LEU 70.A O     no hydrogen  3.006  N/A
LEU 75.A N     ASN 71.A O     no hydrogen  3.180  N/A
LYS 76.A N     LEU 72.A O     no hydrogen  3.103  N/A
GLU 77.A N     TYR 73.A O     no hydrogen  2.991  N/A
ARG 79.A NH1   GLN 80.A O     no hydrogen  3.334  N/A
LEU 86.A N     LYS 82.A O     no hydrogen  3.438  N/A
MET 89.A N     THR 85.A O     no hydrogen  3.098  N/A
VAL 90.A N     LEU 86.A O     no hydrogen  2.931  N/A
ALA 91.A N     MET 87.A O     no hydrogen  3.192  N/A
ASN 92.A N     SER 88.A O     no hydrogen  3.238  N/A
LEU 93.A N     MET 89.A O     no hydrogen  3.217  N/A
LEU 94.A N     VAL 90.A O     no hydrogen  2.989  N/A
TYR 95.A N     ALA 91.A O     no hydrogen  3.398  N/A
GLU 96.A N     ASN 92.A O     no hydrogen  3.361  N/A
ARG 98.A NH1   ARG 98.A O     no hydrogen  3.024  N/A
TYR 103.A N    ASP 58.A OD2   no hydrogen  2.653  N/A
THR 104.A OG1  ALA 53.A O     no hydrogen  3.001  N/A
GLU 105.A N    ALA 53.A O     no hydrogen  2.986  N/A
VAL 107.A N    GLY 51.A O     no hydrogen  2.784  N/A
ILE 108.A N    CYS 121.A O    no hydrogen  3.114  N/A
ALA 109.A N    TYR 49.A O     no hydrogen  3.171  N/A
GLY 110.A N    PHE 119.A O    no hydrogen  3.145  N/A
LEU 111.A N    ARG 47.A O     no hydrogen  2.880  N/A
ASP 112.A N    LYS 117.A O    no hydrogen  2.742  N/A
THR 115.A N    ASP 112.A OD2  no hydrogen  3.288  N/A
CYS 121.A N    ILE 108.A O    no hydrogen  3.161  N/A
SER 122.A N    MET 130.A O    no hydrogen  3.242  N/A
LEU 123.A N    PRO 106.A O    no hydrogen  3.224  N/A
GLY 127.A N    ASP 124.A O    no hydrogen  3.243  N/A
CYS 128.A N    ASP 124.A OD1  no hydrogen  2.379  N/A
MET 130.A N    SER 122.A O    no hydrogen  3.028  N/A
THR 132.A OG1  PHE 135.A O    no hydrogen  3.205  N/A
PHE 135.A N    ASP 134.A OD1  no hydrogen  2.731  N/A
VAL 136.A N    ALA 12.A O     no hydrogen  3.095  N/A
SER 138.A N    VAL 10.A O     no hydrogen  2.901  N/A
SER 138.A OG   VAL 137.A O    no hydrogen  2.744  N/A
THR 140.A N    GLY 8.A O      no hydrogen  3.042  N/A
THR 140.A OG1  ASP 177.A OD2  no hydrogen  2.934  N/A
GLU 143.A N    GLU 143.A OE1  no hydrogen  2.837  N/A
GLN 144.A N    GLN 144.A OE1  no hydrogen  2.862  N/A
MET 145.A N    ALA 142.A O    no hydrogen  2.966  N/A
TYR 146.A N    ALA 142.A O    no hydrogen  3.131  N/A
CYS 149.A N    MET 145.A O    no hydrogen  3.280  N/A
CYS 149.A SG   MET 145.A O    no hydrogen  3.544  N/A
GLU 150.A N    TYR 146.A O    no hydrogen  3.091  N/A
SER 151.A N    MET 148.A O    no hydrogen  3.147  N/A
SER 151.A OG   GLY 147.A O    no hydrogen  3.379  N/A
TRP 153.A N    CYS 149.A O    no hydrogen  3.229  N/A
TRP 153.A NE1  LYS 14.A O     no hydrogen  3.302  N/A
HIS 161.A N    ASP 158.A OD1  no hydrogen  3.437  N/A
LEU 162.A N    ASP 158.A O    no hydrogen  2.924  N/A
PHE 163.A N    PRO 159.A O    no hydrogen  3.354  N/A
GLU 164.A N    ASP 160.A O    no hydrogen  3.305  N/A
THR 165.A N    HIS 161.A O    no hydrogen  3.131  N/A
THR 165.A OG1  HIS 161.A O    no hydrogen  3.092  N/A
ILE 166.A N    LEU 162.A O    no hydrogen  3.208  N/A
SER 167.A N    PHE 163.A O    no hydrogen  3.090  N/A
SER 167.A OG   PHE 163.A O    no hydrogen  2.649  N/A
GLN 168.A N    GLU 164.A O    no hydrogen  3.242  N/A
ALA 169.A N    THR 165.A O    no hydrogen  2.880  N/A
MET 170.A N    ILE 166.A O    no hydrogen  3.202  N/A
LEU 171.A N    SER 167.A O    no hydrogen  2.894  N/A
VAL 174.A N    MET 170.A O    no hydrogen  3.092  N/A
ASP 177.A N    VAL 174.A O    no hydrogen  3.024  N/A
ALA 178.A N    ASP 177.A OD1  no hydrogen  2.651  N/A
SER 180.A OG   ASP 177.A OD2  no hydrogen  3.012  N/A
ILE 185.A N    ALA 23.A O     no hydrogen  3.061  N/A
VAL 186.A N    ARG 197.A O    no hydrogen  2.714  N/A
HIS 187.A N    ILE 21.A O     no hydrogen  2.780  N/A
ILE 188.A N    THR 195.A O    no hydrogen  2.883  N/A
ILE 189.A N    VAL 19.A O     no hydrogen  3.027  N/A
GLU 190.A N    LYS 193.A O    no hydrogen  3.314  N/A
LYS 191.A NZ   ASP 192.A OD1  no hydrogen  3.190  N/A
LYS 193.A NZ   GLU 190.A OE2  no hydrogen  2.523  N/A
THR 195.A N    ILE 188.A O    no hydrogen  3.086  N/A
THR 196.A OG1  HIS 187.A ND1  no hydrogen  2.764  N/A
ARG 197.A N    VAL 186.A O    no hydrogen  2.832  N/A
LEU 199.A N    VAL 184.A O    no hydrogen  2.994  N/A