Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8x97_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 3.A N      THR 125.A O    no hydrogen  3.375  N/A
GLY 5.A N      ILE 127.A O    no hydrogen  2.802  N/A
GLY 7.A N      VAL 4.A O      no hydrogen  3.143  N/A
GLU 8.A N      GLY 5.A O      no hydrogen  3.292  N/A
TYR 16.A N     LEU 171.A O    no hydrogen  2.909  N/A
LEU 18.A N     ILE 169.A O    no hydrogen  3.098  N/A
LYS 21.A N     ILE 167.A O    no hydrogen  3.015  N/A
LYS 21.A NZ    ASP 89.A O     no hydrogen  3.041  N/A
TRP 23.A N     ILE 165.A O    no hydrogen  2.827  N/A
GLU 24.A N     SER 27.A OG    no hydrogen  3.079  N/A
LYS 25.A NZ    LEU 155.A O    no hydrogen  3.377  N/A
LYS 25.A NZ    ASP 156.A OD1  no hydrogen  2.805  N/A
TRP 30.A N     VAL 149.A O    no hydrogen  3.207  N/A
TYR 31.A N     PHE 91.A O     no hydrogen  3.238  N/A
TRP 32.A N     LEU 147.A O    no hydrogen  3.036  N/A
LYS 33.A NZ    TYR 82.A O     no hydrogen  2.671  N/A
PHE 34.A N     PHE 145.A O    no hydrogen  3.131  N/A
VAL 37.A N     LYS 33.A O     no hydrogen  2.930  N/A
LEU 38.A N     PRO 35.A O     no hydrogen  3.278  N/A
THR 39.A N     ASP 36.A O     no hydrogen  3.303  N/A
THR 39.A OG1   PRO 35.A O     no hydrogen  2.890  N/A
GLY 45.A N     THR 41.A O     no hydrogen  2.854  N/A
GLN 46.A N     GLY 42.A O     no hydrogen  2.929  N/A
ASN 47.A N     VAL 43.A O     no hydrogen  2.903  N/A
ALA 48.A N     PHE 44.A O     no hydrogen  2.915  N/A
TYR 54.A N     ASP 137.A O    no hydrogen  3.056  N/A
ARG 55.A N     GLU 177.A O    no hydrogen  3.086  N/A
ARG 55.A NH1   SER 11.A O     no hydrogen  3.003  N/A
SER 56.A OG    GLY 57.A O     no hydrogen  3.218  N/A
SER 56.A OG    MET 174.A O    no hydrogen  3.448  N/A
GLY 57.A N     MET 174.A O    no hydrogen  2.847  N/A
PHE 58.A N     VAL 128.A O    no hydrogen  3.084  N/A
CYS 59.A N     ALA 172.A O    no hydrogen  3.260  N/A
CYS 59.A SG    HIS 61.A NE2   no hydrogen  3.318  N/A
ILE 60.A N     ILE 126.A O    no hydrogen  2.925  N/A
HIS 61.A N     THR 170.A O    no hydrogen  2.897  N/A
VAL 62.A N     ALA 124.A O    no hydrogen  2.951  N/A
GLN 63.A N     THR 168.A O    no hydrogen  3.080  N/A
CYS 64.A N     ASN 122.A O    no hydrogen  3.218  N/A
CYS 64.A SG    ASN 122.A O    no hydrogen  4.041  N/A
SER 67.A OG    HIS 70.A ND1   no hydrogen  2.519  N/A
PHE 69.A N     SER 67.A OG    no hydrogen  3.296  N/A
HIS 70.A ND1   SER 67.A OG    no hydrogen  2.519  N/A
HIS 70.A NE2   THR 162.A O    no hydrogen  3.050  N/A
GLN 71.A N     ASP 156.A O    no hydrogen  3.315  N/A
ALA 73.A N     SER 153.A O    no hydrogen  3.350  N/A
LEU 74.A N     ILE 116.A O    no hydrogen  2.950  N/A
LEU 75.A N     VAL 150.A O    no hydrogen  2.861  N/A
VAL 76.A N     GLN 114.A O    no hydrogen  3.037  N/A
ALA 77.A N     LEU 148.A O    no hydrogen  3.183  N/A
VAL 78.A N     PRO 112.A O    no hydrogen  3.160  N/A
LEU 79.A N     GLY 146.A O    no hydrogen  3.003  N/A
GLU 81.A N     ASN 144.A O    no hydrogen  2.976  N/A
TYR 82.A OH    LEU 99.A O     no hydrogen  2.544  N/A
GLY 85.A N     ASP 100.A O    no hydrogen  3.058  N/A
GLY 87.A N     ASP 36.A OD2   no hydrogen  3.280  N/A
PHE 91.A N     TYR 31.A O     no hydrogen  3.144  N/A
LEU 93.A N     GLY 29.A O     no hydrogen  3.042  N/A
GLN 94.A N     ASP 100.A OD2  no hydrogen  2.914  N/A
HIS 95.A N     ASP 100.A OD1  no hydrogen  2.941  N/A
LEU 99.A N     PRO 96.A O     no hydrogen  3.270  N/A
ASP 100.A N    HIS 95.A O     no hydrogen  3.258  N/A
ALA 101.A N    VAL 98.A O     no hydrogen  3.030  N/A
GLY 102.A N    VAL 98.A O     no hydrogen  3.008  N/A
ILE 103.A N    VAL 98.A O     no hydrogen  3.191  N/A
ILE 105.A N    TYR 97.A O     no hydrogen  3.249  N/A
LEU 108.A N    ILE 105.A O    no hydrogen  3.041  N/A
VAL 110.A N    GLN 107.A O    no hydrogen  3.240  N/A
CYS 111.A N    LEU 108.A O    no hydrogen  3.381  N/A
CYS 111.A SG   LEU 108.A O    no hydrogen  3.767  N/A
HIS 113.A ND1  CYS 111.A O    no hydrogen  3.131  N/A
GLN 114.A N    VAL 76.A O     no hydrogen  2.817  N/A
ILE 116.A N    LEU 74.A O     no hydrogen  3.044  N/A
ASN 117.A N    ASN 121.A OD1  no hydrogen  3.055  N/A
LEU 118.A N    GLY 72.A O     no hydrogen  3.230  N/A
THR 120.A N    ASN 117.A O    no hydrogen  2.894  N/A
ASN 121.A N    ASN 117.A O    no hydrogen  2.858  N/A
ASN 121.A ND2  TRP 115.A O    no hydrogen  3.398  N/A
CYS 123.A SG   VAL 62.A O     no hydrogen  3.819  N/A
ALA 124.A N    VAL 62.A O     no hydrogen  3.021  N/A
ILE 126.A N    ILE 60.A O     no hydrogen  3.036  N/A
ILE 127.A N    ILE 3.A O      no hydrogen  3.244  N/A
VAL 128.A N    PHE 58.A O     no hydrogen  3.070  N/A
TYR 130.A OH   ASP 137.A OD1  no hydrogen  2.285  N/A
ASN 132.A ND2  TYR 130.A OH   no hydrogen  3.302  N/A
ALA 133.A N    ASN 132.A OD1  no hydrogen  2.938  N/A
LEU 140.A N    SER 138.A OG   no hydrogen  3.419  N/A
HIS 142.A NE2  GLU 81.A OE1   no hydrogen  3.198  N/A
ASN 144.A N    PHE 34.A O     no hydrogen  2.879  N/A
GLY 146.A N    LEU 79.A O     no hydrogen  3.133  N/A
LEU 147.A N    TRP 32.A O     no hydrogen  2.926  N/A
LEU 148.A N    ALA 77.A O     no hydrogen  3.012  N/A
VAL 149.A N    TRP 30.A O     no hydrogen  3.165  N/A
VAL 150.A N    LEU 75.A O     no hydrogen  3.109  N/A
SER 153.A N    ALA 73.A O     no hydrogen  3.450  N/A
ASP 156.A N    GLN 71.A O     no hydrogen  3.245  N/A
TYR 157.A N    ASP 156.A OD1  no hydrogen  2.980  N/A
ALA 161.A N    ASP 158.A O    no hydrogen  3.274  N/A
ILE 165.A N    TRP 23.A O     no hydrogen  3.108  N/A
ILE 167.A N    LYS 21.A O     no hydrogen  2.868  N/A
THR 168.A N    GLN 63.A O     no hydrogen  3.005  N/A
THR 170.A N    HIS 61.A O     no hydrogen  3.030  N/A
THR 170.A OG1  TYR 16.A O     no hydrogen  3.239  N/A
LEU 171.A N    TYR 16.A O     no hydrogen  2.929  N/A
ALA 172.A N    CYS 59.A O     no hydrogen  3.072  N/A
MET 174.A N    GLY 57.A O     no hydrogen  3.091  N/A
CYS 175.A SG   PRO 10.A O     no hydrogen  3.621  N/A
GLU 177.A N    ARG 55.A O     no hydrogen  2.662  N/A