Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7old_SA.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 11.A OG1   PRO 10.A O     no hydrogen  2.230  N/A
ILE 15.A N     SER 12.A O     no hydrogen  3.071  N/A
GLU 16.A N     GLU 16.A OE1   no hydrogen  2.741  N/A
LEU 18.A N     ASP 14.A O     no hydrogen  3.239  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  3.239  N/A
ALA 20.A N     GLU 16.A O     no hydrogen  2.915  N/A
ALA 20.A N     GLN 17.A O     no hydrogen  3.085  N/A
ALA 21.A N     GLN 17.A O     no hydrogen  3.276  N/A
CYS 23.A SG    LEU 18.A O     no hydrogen  3.282  N/A
CYS 23.A SG    SER 170.A OG   no hydrogen  3.380  N/A
SER 27.A OG    ASN 29.A O     no hydrogen  2.810  N/A
SER 27.A OG    ASN 29.A OD1   no hydrogen  3.039  N/A
HIS 33.A N     ASN 31.A OD1   no hydrogen  2.551  N/A
TRP 39.A N     ILE 48.A O     no hydrogen  3.291  N/A
ARG 42.A N     VAL 46.A O     no hydrogen  3.054  N/A
ILE 48.A N     ASN 47.A OD1   no hydrogen  2.334  N/A
THR 54.A OG1   LEU 51.A O     no hydrogen  2.118  N/A
TRP 55.A N     GLY 52.A O     no hydrogen  3.117  N/A
GLU 56.A N     GLU 56.A OE1   no hydrogen  2.751  N/A
LYS 57.A N     LYS 53.A O     no hydrogen  3.372  N/A
LEU 58.A N     THR 54.A O     no hydrogen  2.746  N/A
VAL 59.A N     TRP 55.A O     no hydrogen  3.085  N/A
LEU 60.A N     GLU 56.A O     no hydrogen  2.934  N/A
ALA 61.A N     LYS 57.A O     no hydrogen  2.833  N/A
ALA 62.A N     LEU 58.A O     no hydrogen  2.939  N/A
ARG 63.A N     VAL 59.A O     no hydrogen  2.951  N/A
ILE 64.A N     LEU 60.A O     no hydrogen  3.348  N/A
ILE 65.A N     ALA 61.A O     no hydrogen  3.169  N/A
VAL 66.A N     ALA 62.A O     no hydrogen  3.077  N/A
ASN 70.A N     ASP 69.A OD1   no hydrogen  2.231  N/A
ASP 73.A N     ASN 70.A O     no hydrogen  3.367  N/A
CYS 75.A N     LEU 121.A O    no hydrogen  3.272  N/A
CYS 75.A SG    GLN 97.A O     no hydrogen  3.812  N/A
VAL 76.A N     GLN 97.A O     no hydrogen  3.176  N/A
ILE 77.A N     VAL 123.A O    no hydrogen  2.782  N/A
SER 78.A N     ILE 99.A O     no hydrogen  3.204  N/A
SER 78.A OG    ARG 80.A O     no hydrogen  3.529  N/A
SER 78.A OG    GLY 83.A O     no hydrogen  2.783  N/A
GLY 83.A N     ARG 80.A O     no hydrogen  3.437  N/A
GLN 84.A N     PRO 81.A O     no hydrogen  3.278  N/A
GLN 84.A NE2   SER 79.A O     no hydrogen  2.695  N/A
LEU 88.A N     GLN 84.A O     no hydrogen  3.106  N/A
LYS 89.A N     ARG 85.A O     no hydrogen  3.146  N/A
PHE 90.A N     ALA 86.A O     no hydrogen  3.172  N/A
ALA 91.A N     VAL 87.A O     no hydrogen  3.153  N/A
ALA 92.A N     LEU 88.A O     no hydrogen  3.290  N/A
ALA 92.A N     LYS 89.A O     no hydrogen  3.164  N/A
HIS 93.A N     LYS 89.A O     no hydrogen  3.029  N/A
HIS 93.A ND1   TYR 203.A OH   no hydrogen  2.775  N/A
THR 94.A N     PHE 90.A O     no hydrogen  3.135  N/A
THR 94.A OG1   PHE 90.A O     no hydrogen  2.867  N/A
GLN 97.A N     VAL 74.A O     no hydrogen  3.131  N/A
GLN 97.A NE2   SER 72.A O     no hydrogen  2.895  N/A
ILE 99.A N     VAL 76.A O     no hydrogen  3.081  N/A
GLY 101.A N    SER 78.A O     no hydrogen  3.265  N/A
GLY 106.A N    GLU 136.A OE2  no hydrogen  2.714  N/A
SER 107.A OG   PHE 103.A O    no hydrogen  3.077  N/A
SER 107.A OG   THR 104.A O    no hydrogen  2.657  N/A
ASN 110.A N    GLY 106.A O    no hydrogen  2.920  N/A
ARG 120.A NH1  GLU 118.A O    no hydrogen  2.596  N/A
VAL 123.A N    CYS 75.A O     no hydrogen  2.946  N/A
VAL 124.A N    ILE 145.A O    no hydrogen  2.837  N/A
THR 125.A OG1  ILE 77.A O     no hydrogen  2.801  N/A
ARG 128.A N    ASP 126.A OD2  no hydrogen  2.774  N/A
THR 129.A N    ASP 126.A OD2  no hydrogen  3.447  N/A
ASP 130.A N    ASP 126.A O    no hydrogen  3.007  N/A
ILE 134.A N    ASP 130.A O    no hydrogen  3.296  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  2.806  N/A
GLU 136.A N    GLN 132.A O    no hydrogen  3.313  N/A
ALA 137.A N    ALA 133.A O    no hydrogen  3.174  N/A
SER 138.A N    ILE 134.A O    no hydrogen  3.302  N/A
TYR 139.A N    GLU 136.A O    no hydrogen  3.179  N/A
ILE 145.A N    ILE 122.A O    no hydrogen  2.907  N/A
ALA 146.A N    VAL 159.A O    no hydrogen  3.418  N/A
LEU 147.A N    VAL 124.A O    no hydrogen  3.007  N/A
CYS 148.A N    ILE 161.A O    no hydrogen  2.863  N/A
CYS 148.A SG   ILE 161.A O    no hydrogen  3.453  N/A
SER 152.A OG   ASP 149.A OD1  no hydrogen  2.730  N/A
SER 152.A OG   ASP 151.A O    no hydrogen  2.466  N/A
GLU 155.A N    GLU 155.A OE2  no hydrogen  2.528  N/A
ASP 158.A N    VAL 144.A O    no hydrogen  3.122  N/A
ILE 161.A N    ALA 146.A O    no hydrogen  3.320  N/A
THR 163.A N    CYS 148.A O    no hydrogen  3.028  N/A
ASN 164.A ND2  GLN 22.A O     no hydrogen  2.816  N/A
ASN 165.A ND2  THR 125.A O    no hydrogen  2.522  N/A
ARG 168.A NH1  ARG 168.A O    no hydrogen  3.442  N/A
SER 170.A OG   ALA 21.A O     no hydrogen  2.707  N/A
SER 170.A OG   GLN 22.A O     no hydrogen  2.609  N/A
LEU 173.A N    HIS 169.A O    no hydrogen  3.125  N/A
ILE 174.A N    SER 170.A O    no hydrogen  3.113  N/A
TRP 175.A N    VAL 171.A O    no hydrogen  3.269  N/A
TRP 176.A N    GLY 172.A O    no hydrogen  3.116  N/A
MET 177.A N    LEU 173.A O    no hydrogen  3.109  N/A
LEU 178.A N    ILE 174.A O    no hydrogen  3.034  N/A
ALA 179.A N    TRP 175.A O    no hydrogen  3.006  N/A
ARG 180.A N    TRP 176.A O    no hydrogen  2.880  N/A
ARG 180.A NH2  ASP 14.A OD1   no hydrogen  3.527  N/A
GLU 181.A N    MET 177.A O    no hydrogen  2.925  N/A
VAL 182.A N    LEU 178.A O    no hydrogen  3.047  N/A
LEU 183.A N    ALA 179.A O    no hydrogen  3.237  N/A
ARG 184.A N    ARG 180.A O    no hydrogen  3.096  N/A
LEU 185.A N    GLU 181.A O    no hydrogen  3.233  N/A
ARG 186.A N    VAL 182.A O    no hydrogen  3.069  N/A
ARG 192.A NH1  GLU 181.A OE1  no hydrogen  2.966  N/A
GLU 193.A N    ASN 191.A OD1  no hydrogen  2.991  N/A
THR 194.A OG1  PRO 195.A O    no hydrogen  3.530  N/A
LEU 202.A N    MET 199.A O    no hydrogen  3.441  N/A
TYR 203.A N    PRO 200.A O    no hydrogen  2.872  N/A
TYR 203.A OH   HIS 93.A ND1   no hydrogen  2.775  N/A