Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8sgm_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1    CYS 87.A O     no hydrogen  2.614  N/A
THR 4.A N      ASN 22.A O     no hydrogen  2.817  N/A
GLN 5.A NE2    TYR 85.A O     no hydrogen  2.932  N/A
MET 9.A N      ARG 106.A O    no hydrogen  2.931  N/A
SER 11.A N     LYS 108.A O    no hydrogen  3.026  N/A
SER 11.A OG    ASN 12.A O     no hydrogen  3.454  N/A
ASN 12.A ND2   GLU 15.A OE1   no hydrogen  3.452  N/A
GLU 13.A N     LEU 110.A O    no hydrogen  2.990  N/A
GLU 14.A N     ALA 77.A O     no hydrogen  2.562  N/A
VAL 17.A N     LEU 74.A O     no hydrogen  3.094  N/A
LEU 19.A N     LEU 72.A O     no hydrogen  2.757  N/A
CYS 21.A N     SER 70.A O     no hydrogen  2.935  N/A
CYS 21.A SG    THR 4.A O      no hydrogen  3.852  N/A
CYS 21.A SG    ASN 22.A O     no hydrogen  4.048  N/A
ASN 22.A N     THR 4.A O      no hydrogen  2.806  N/A
HIS 23.A N     LYS 68.A O     no hydrogen  2.800  N/A
HIS 23.A ND1   HIS 23.A O     no hydrogen  3.070  N/A
HIS 23.A NE2   SER 70.A OG    no hydrogen  2.866  N/A
ILE 26.A N     HIS 23.A O     no hydrogen  3.309  N/A
SER 27.A N     ASP 30.A OD2   no hydrogen  2.939  N/A
SER 27.A OG    ASP 30.A OD2   no hydrogen  3.041  N/A
ASP 30.A N     SER 27.A O     no hydrogen  2.802  N/A
TYR 31.A N     ARG 90.A O     no hydrogen  2.947  N/A
ILE 32.A N     GLY 49.A O     no hydrogen  2.929  N/A
HIS 33.A N     ILE 88.A O     no hydrogen  2.703  N/A
HIS 33.A ND1   TYR 35.A OH    no hydrogen  2.941  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.973  N/A
TYR 35.A N     TYR 86.A O     no hydrogen  2.716  N/A
TYR 35.A OH    HIS 33.A ND1   no hydrogen  2.941  N/A
ARG 36.A N     GLU 44.A O     no hydrogen  2.916  N/A
ARG 36.A NE    GLU 44.A OE2   no hydrogen  3.057  N/A
ARG 36.A NH2   GLU 44.A OE2   no hydrogen  2.601  N/A
GLN 37.A N     VAL 84.A O     no hydrogen  2.856  N/A
GLN 37.A NE2   GLN 41.A O     no hydrogen  2.787  N/A
GLN 41.A N     LEU 38.A O     no hydrogen  3.171  N/A
GLU 44.A N     ARG 36.A O     no hydrogen  2.825  N/A
TYR 45.A OH    HIS 48.A ND1   no hydrogen  2.705  N/A
VAL 46.A N     TRP 34.A O     no hydrogen  2.929  N/A
HIS 48.A ND1   TYR 45.A OH    no hydrogen  2.705  N/A
GLY 49.A N     ILE 32.A O     no hydrogen  2.974  N/A
SER 52.A OG    ASN 53.A O     no hydrogen  3.507  N/A
VAL 54.A N     LEU 61.A O     no hydrogen  3.119  N/A
ASN 56.A N     ALA 59.A O     no hydrogen  2.888  N/A
ASN 56.A ND2   VAL 46.A O     no hydrogen  2.973  N/A
SER 60.A N     ILE 73.A O     no hydrogen  2.849  N/A
SER 60.A OG    ASN 55.A OD1   no hydrogen  3.170  N/A
SER 60.A OG    HIS 75.A NE2   no hydrogen  2.569  N/A
LEU 61.A N     VAL 54.A O     no hydrogen  2.862  N/A
ALA 62.A N     THR 71.A O     no hydrogen  2.863  N/A
ILE 63.A N     ASN 53.A OD1   no hydrogen  3.016  N/A
ALA 64.A N     SER 69.A O     no hydrogen  3.192  N/A
ARG 67.A N     ALA 64.A O     no hydrogen  3.264  N/A
ARG 67.A NE    LEU 50.A O     no hydrogen  2.943  N/A
ARG 67.A NH1   SER 27.A O     no hydrogen  3.524  N/A
ARG 67.A NH2   ASP 30.A O     no hydrogen  2.776  N/A
ARG 67.A NH2   LEU 50.A O     no hydrogen  2.967  N/A
LYS 68.A N     ASP 66.A OD1   no hydrogen  2.673  N/A
SER 70.A N     CYS 21.A O     no hydrogen  2.889  N/A
SER 70.A OG    HIS 23.A NE2   no hydrogen  2.866  N/A
THR 71.A N     ALA 62.A O     no hydrogen  2.835  N/A
LEU 72.A N     LEU 19.A O     no hydrogen  2.939  N/A
ILE 73.A N     SER 60.A O     no hydrogen  2.802  N/A
LEU 74.A N     VAL 17.A O     no hydrogen  2.998  N/A
HIS 75.A N     MET 58.A O     no hydrogen  3.055  N/A
HIS 75.A ND1   ARG 57.A O     no hydrogen  3.132  N/A
HIS 75.A NE2   SER 60.A OG    no hydrogen  2.569  N/A
ALA 77.A N     GLU 15.A O     no hydrogen  2.820  N/A
THR 78.A N     ASP 81.A OD2   no hydrogen  2.928  N/A
THR 78.A OG1   ASP 81.A OD2   no hydrogen  3.506  N/A
ARG 80.A NE    ASP 81.A OD1   no hydrogen  3.249  N/A
ARG 80.A NH2   ASP 81.A OD1   no hydrogen  3.443  N/A
ASP 81.A N     THR 78.A O     no hydrogen  2.889  N/A
ALA 82.A N     LEU 79.A O     no hydrogen  3.254  N/A
VAL 84.A N     GLN 37.A O     no hydrogen  3.151  N/A
TYR 85.A N     THR 105.A O    no hydrogen  2.847  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.724  N/A
TYR 86.A N     TYR 35.A O     no hydrogen  2.726  N/A
TYR 86.A OH    GLN 37.A OE1   no hydrogen  2.541  N/A
CYS 87.A N     GLN 5.A OE1    no hydrogen  2.774  N/A
ILE 88.A N     HIS 33.A O     no hydrogen  2.737  N/A
ARG 90.A N     TYR 31.A O     no hydrogen  3.024  N/A
GLY 92.A N     THR 29.A O     no hydrogen  2.923  N/A
TRP 93.A N     ASP 91.A OD1   no hydrogen  3.387  N/A
GLY 94.A N     ASP 91.A O     no hydrogen  2.976  N/A
GLY 95.A N     ASP 91.A OD2   no hydrogen  3.118  N/A
LYS 98.A N     THR 96.A OG1   no hydrogen  2.981  N/A
THR 105.A N    TYR 85.A O     no hydrogen  2.864  N/A
THR 105.A OG1  PRO 6.A O      no hydrogen  2.787  N/A
ARG 106.A N    ASN 7.A O      no hydrogen  2.915  N/A
LEU 107.A N    ALA 83.A O     no hydrogen  2.859  N/A
LYS 108.A N    MET 9.A O      no hydrogen  2.864  N/A
LEU 110.A N    SER 11.A O     no hydrogen  2.815  N/A
ASN 112.A N    GLU 13.A OE1   no hydrogen  3.106  N/A
ASN 112.A ND2  GLU 13.A O     no hydrogen  3.065  N/A
ASP 117.A N    ASP 138.A O    no hydrogen  2.703  N/A
ALA 119.A N    THR 137.A O    no hydrogen  3.039  N/A
VAL 120.A N    PHE 198.A O    no hydrogen  3.101  N/A
TYR 121.A N    LEU 135.A O    no hydrogen  2.822  N/A
LEU 123.A N    VAL 133.A O    no hydrogen  3.107  N/A
ASP 125.A N    LYS 131.A O    no hydrogen  3.287  N/A
LYS 127.A N    ASP 125.A OD1  no hydrogen  2.898  N/A
SER 128.A N    SER 126.A O    no hydrogen  3.125  N/A
VAL 133.A N    LEU 123.A O    no hydrogen  3.283  N/A
CYS 134.A N    ALA 175.A O    no hydrogen  2.866  N/A
LEU 135.A N    TYR 121.A O    no hydrogen  2.837  N/A
PHE 136.A N    ALA 173.A O    no hydrogen  2.871  N/A
THR 137.A N    ALA 119.A O    no hydrogen  2.980  N/A
THR 137.A OG1  ASP 138.A OD1  no hydrogen  2.872  N/A
THR 137.A OG1  ASN 171.A O    no hydrogen  3.170  N/A
ASP 138.A N    ASN 171.A O    no hydrogen  3.079  N/A
SER 141.A OG   ALA 111.A O    no hydrogen  2.507  N/A
THR 143.A N    ASP 140.A O    no hydrogen  3.058  N/A
THR 143.A OG1  ASP 140.A O    no hydrogen  3.451  N/A
GLN 147.A NE2  ILE 155.A O    no hydrogen  2.639  N/A
SER 148.A OG   ASP 150.A O    no hydrogen  3.347  N/A
SER 148.A OG   VAL 153.A O    no hydrogen  2.310  N/A
ASP 152.A N    ASP 150.A OD1  no hydrogen  3.171  N/A
VAL 153.A N    ASP 150.A O    no hydrogen  3.257  N/A
TYR 154.A N    TRP 176.A O    no hydrogen  2.992  N/A
THR 156.A N    VAL 174.A O    no hydrogen  2.785  N/A
THR 156.A OG1  ASP 157.A O    no hydrogen  3.283  N/A
LYS 158.A NZ   THR 143.A O    no hydrogen  2.971  N/A
LEU 161.A N    SER 170.A O    no hydrogen  3.022  N/A
MET 163.A N    PHE 168.A O    no hydrogen  2.928  N/A
MET 166.A N    MET 163.A O    no hydrogen  3.057  N/A
ASP 167.A N    ARG 164.A O    no hydrogen  3.095  N/A
PHE 168.A N    MET 163.A O    no hydrogen  3.460  N/A
LYS 169.A NZ   GLU 13.A OE2   no hydrogen  2.641  N/A
SER 170.A N    LEU 161.A O    no hydrogen  3.185  N/A
ASN 171.A ND2  PHE 139.A O    no hydrogen  2.903  N/A
ASN 171.A ND2  SER 141.A OG   no hydrogen  3.201  N/A
SER 172.A N    CYS 159.A O    no hydrogen  2.892  N/A
ALA 173.A N    PHE 136.A O    no hydrogen  2.790  N/A
VAL 174.A N    THR 156.A OG1  no hydrogen  3.161  N/A
ALA 175.A N    CYS 134.A O    no hydrogen  2.999  N/A
TRP 176.A N    TYR 154.A O    no hydrogen  2.953  N/A
SER 177.A OG   ASP 152.A O    no hydrogen  2.809  N/A
LYS 179.A N    SER 177.A OG   no hydrogen  2.975  N/A
LYS 179.A NZ   ASP 150.A OD2  no hydrogen  2.679  N/A
LYS 179.A NZ   ASP 181.A OD1  no hydrogen  3.066  N/A
LYS 179.A NZ   ASP 181.A OD2  no hydrogen  3.554  N/A
CYS 184.A SG   TYR 121.A O    no hydrogen  4.001  N/A
ASN 186.A N    ALA 183.A O    no hydrogen  3.062  N/A
ILE 192.A N    ASN 189.A O    no hydrogen  2.723  N/A
THR 197.A N    PRO 194.A O    no hydrogen  3.445  N/A
THR 197.A OG1  PRO 194.A O    no hydrogen  3.089  N/A
PHE 198.A N    PRO 118.A O    no hydrogen  2.804  N/A