Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1w3c_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 9.A NH2    ASP 23.A OD1   no hydrogen  2.515  N/A
CYS 14.A N     GLY 10.A O     no hydrogen  2.928  N/A
CYS 14.A SG    SER 35.A OG    no hydrogen  3.389  N/A
ILE 15.A N     LEU 11.A O     no hydrogen  3.113  N/A
ILE 16.A N     LEU 12.A O     no hydrogen  3.134  N/A
THR 17.A N     GLY 13.A O     no hydrogen  2.994  N/A
THR 17.A OG1   GLY 13.A O     no hydrogen  2.689  N/A
SER 18.A N     CYS 14.A O     no hydrogen  3.020  N/A
LEU 19.A N     ILE 15.A O     no hydrogen  3.285  N/A
THR 20.A N     ILE 16.A O     no hydrogen  2.875  N/A
THR 20.A OG1   THR 17.A O     no hydrogen  3.539  N/A
GLY 21.A N     THR 17.A O     no hydrogen  2.576  N/A
ARG 22.A N     THR 20.A OG1   no hydrogen  2.836  N/A
ASP 23.A N     GLY 64.A O     no hydrogen  2.503  N/A
ASN 25.A N     ASP 23.A OD1   no hydrogen  2.950  N/A
GLN 32.A N     ALA 43.A O     no hydrogen  2.849  N/A
LEU 34.A N     PHE 41.A O     no hydrogen  2.819  N/A
SER 35.A OG    THR 36.A O     no hydrogen  2.829  N/A
THR 36.A N     GLN 39.A O     no hydrogen  2.666  N/A
THR 36.A OG1   THR 38.A OG1   no hydrogen  3.038  N/A
THR 36.A OG1   GLN 39.A O     no hydrogen  3.275  N/A
THR 38.A OG1   THR 36.A OG1   no hydrogen  3.038  N/A
GLN 39.A N     THR 36.A OG1   no hydrogen  2.883  N/A
GLN 39.A NE2   THR 38.A OG1   no hydrogen  3.018  N/A
GLN 39.A NE2   HIS 55.A O     no hydrogen  3.667  N/A
SER 40.A OG    LEU 34.A O     no hydrogen  2.762  N/A
PHE 41.A N     LEU 34.A O     no hydrogen  2.947  N/A
LEU 42.A N     SER 137.A O    no hydrogen  2.836  N/A
ALA 43.A N     GLN 32.A O     no hydrogen  2.916  N/A
THR 44.A N     TRP 51.A O     no hydrogen  2.779  N/A
THR 44.A OG1   GLY 138.A O    no hydrogen  2.871  N/A
CYS 45.A N     GLU 30.A O     no hydrogen  3.095  N/A
CYS 45.A SG    GLU 30.A O     no hydrogen  3.712  N/A
VAL 46.A N     VAL 49.A O     no hydrogen  3.106  N/A
ASN 47.A N     MET 92.A O     no hydrogen  3.196  N/A
GLY 48.A N     SER 91.A OG    no hydrogen  2.566  N/A
VAL 49.A N     VAL 46.A O     no hydrogen  3.281  N/A
CYS 50.A N     TRP 83.A O     no hydrogen  2.629  N/A
TRP 51.A N     THR 44.A O     no hydrogen  2.807  N/A
THR 52.A N     VAL 81.A O     no hydrogen  3.067  N/A
THR 52.A OG1   LEU 42.A O     no hydrogen  2.822  N/A
TYR 54.A N     ASP 79.A O     no hydrogen  2.881  N/A
HIS 55.A N     ASP 79.A OD1   no hydrogen  2.989  N/A
HIS 55.A ND1   ASP 79.A OD2   no hydrogen  3.021  N/A
GLY 56.A N     VAL 53.A O     no hydrogen  3.085  N/A
ALA 57.A N     VAL 53.A O     no hydrogen  3.116  N/A
GLY 58.A N     TYR 54.A O     no hydrogen  2.834  N/A
LYS 60.A N     ALA 57.A O     no hydrogen  3.193  N/A
LEU 62.A N     ILE 69.A O     no hydrogen  3.063  N/A
GLY 64.A N     GLY 21.A O     no hydrogen  3.136  N/A
GLY 67.A N     GLY 64.A O     no hydrogen  2.998  N/A
ILE 69.A N     LEU 62.A O     no hydrogen  2.596  N/A
GLN 71.A NE2   GLY 58.A O     no hydrogen  2.777  N/A
GLN 71.A NE2   LYS 60.A O     no hydrogen  3.159  N/A
MET 72.A N     GLY 82.A O     no hydrogen  2.838  N/A
TYR 73.A N     GLY 82.A O     no hydrogen  3.077  N/A
THR 74.A OG1   GLN 71.A OE1   no hydrogen  2.756  N/A
ASN 75.A N     LEU 80.A O     no hydrogen  2.875  N/A
GLN 78.A NE2   TYR 73.A OH    no hydrogen  2.500  N/A
ASP 79.A N     VAL 76.A O     no hydrogen  3.323  N/A
LEU 80.A N     ASN 75.A O     no hydrogen  3.090  N/A
VAL 81.A N     THR 52.A O     no hydrogen  2.946  N/A
GLY 82.A N     TYR 73.A O     no hydrogen  2.771  N/A
TRP 83.A N     CYS 50.A O     no hydrogen  2.963  N/A
TRP 83.A NE1   LYS 60.A O     no hydrogen  3.078  N/A
ALA 85.A N     GLY 48.A O     no hydrogen  2.945  N/A
ALA 89.A N     PRO 86.A O     no hydrogen  3.210  N/A
ARG 90.A N     GLY 29.A O     no hydrogen  2.600  N/A
ARG 90.A NE    ASP 28.A OD1   no hydrogen  2.649  N/A
ARG 90.A NH2   ASP 28.A OD1   no hydrogen  3.542  N/A
ARG 90.A NH2   ASP 28.A OD2   no hydrogen  2.940  N/A
MET 92.A N     CYS 45.A O     no hydrogen  2.719  N/A
CYS 95.A N     VAL 148.A O    no hydrogen  2.874  N/A
LEU 102.A N    VAL 114.A O    no hydrogen  2.508  N/A
TYR 103.A N    LEU 142.A O    no hydrogen  2.593  N/A
LEU 104.A N    ILE 112.A O    no hydrogen  2.768  N/A
VAL 105.A N    PRO 140.A O    no hydrogen  3.114  N/A
THR 106.A N    ASP 110.A O    no hydrogen  2.964  N/A
THR 106.A OG1  TYR 132.A OH   no hydrogen  3.289  N/A
ARG 107.A N    SER 136.A OG   no hydrogen  2.698  N/A
ARG 107.A NH1  PHE 41.A O     no hydrogen  3.379  N/A
ARG 107.A NH1  GLY 135.A O    no hydrogen  2.648  N/A
HIS 108.A N    THR 106.A OG1  no hydrogen  3.062  N/A
HIS 108.A NE2  TYR 132.A O    no hydrogen  3.145  N/A
ALA 109.A N    THR 106.A O    no hydrogen  2.997  N/A
ASP 110.A N    THR 106.A OG1  no hydrogen  3.103  N/A
ILE 112.A N    LEU 104.A O    no hydrogen  2.704  N/A
VAL 114.A N    LEU 102.A O    no hydrogen  2.670  N/A
ARG 115.A N    SER 123.A O    no hydrogen  2.621  N/A
ARG 115.A NE   ASP 101.A OD1  no hydrogen  2.639  N/A
ARG 115.A NH1  ASP 101.A OD1  no hydrogen  3.416  N/A
ARG 116.A N    SER 100.A O    no hydrogen  2.637  N/A
ARG 117.A N    ARG 121.A O    no hydrogen  2.882  N/A
GLY 118.A N    ARG 121.A O    no hydrogen  3.289  N/A
ARG 121.A N    GLY 118.A O    no hydrogen  3.408  N/A
GLY 122.A N    VAL 165.A O    no hydrogen  2.989  N/A
SER 123.A N    ARG 115.A O    no hydrogen  2.769  N/A
LEU 124.A N    LYS 163.A O    no hydrogen  2.652  N/A
LEU 125.A N    PRO 113.A O    no hydrogen  2.930  N/A
ARG 128.A NH1  SER 126.A O    no hydrogen  2.831  N/A
VAL 130.A N    GLY 160.A O    no hydrogen  3.072  N/A
TYR 132.A N    PRO 129.A O    no hydrogen  3.309  N/A
TYR 132.A OH   ASP 110.A OD2  no hydrogen  2.382  N/A
LEU 133.A N    VAL 130.A O    no hydrogen  2.734  N/A
LYS 134.A N    VAL 130.A O    no hydrogen  3.027  N/A
LYS 134.A N    SER 131.A O    no hydrogen  3.320  N/A
SER 136.A N    LEU 133.A O    no hydrogen  3.072  N/A
SER 137.A OG   ARG 153.A O    no hydrogen  3.376  N/A
GLY 138.A N    PHE 152.A O    no hydrogen  2.825  N/A
GLY 139.A N    SER 136.A O    no hydrogen  2.889  N/A
LEU 141.A N    GLY 150.A O    no hydrogen  2.748  N/A
LEU 142.A N    TYR 103.A O    no hydrogen  2.722  N/A
CYS 143.A N    HIS 147.A O    no hydrogen  2.802  N/A
CYS 143.A SG   SER 145.A OG   no hydrogen  3.337  N/A
CYS 143.A SG   HIS 147.A O    no hydrogen  3.392  N/A
GLY 146.A N    CYS 143.A O    no hydrogen  2.851  N/A
VAL 148.A N    THR 93.A O     no hydrogen  3.093  N/A
VAL 149.A N    LEU 141.A O    no hydrogen  2.735  N/A
ILE 151.A N    ILE 168.A O    no hydrogen  3.182  N/A
PHE 152.A N    GLY 139.A O    no hydrogen  2.680  N/A
ARG 153.A N    ASP 166.A O    no hydrogen  3.005  N/A
ARG 153.A NE   ASP 79.A OD2   no hydrogen  2.678  N/A
ARG 153.A NH2  ASP 79.A OD2   no hydrogen  3.201  N/A
ALA 154.A N    ASP 166.A O    no hydrogen  3.188  N/A
VAL 156.A N    ALA 164.A O    no hydrogen  2.635  N/A
THR 158.A N    VAL 161.A O    no hydrogen  3.204  N/A
VAL 161.A N    THR 158.A O    no hydrogen  3.065  N/A
ALA 162.A N    ARG 128.A O    no hydrogen  2.719  N/A
LYS 163.A N    VAL 156.A O    no hydrogen  2.898  N/A
ALA 164.A N    VAL 156.A O    no hydrogen  3.220  N/A
VAL 165.A N    GLY 122.A O    no hydrogen  2.852  N/A
ASP 166.A N    ALA 154.A O    no hydrogen  2.469  N/A
PHE 167.A N    SER 120.A O    no hydrogen  2.866  N/A
ILE 168.A N    ILE 151.A O    no hydrogen  3.086  N/A
VAL 170.A N    VAL 149.A O    no hydrogen  2.897  N/A
GLU 174.A N    VAL 170.A O    no hydrogen  3.352  N/A
GLU 174.A N    GLU 171.A O    no hydrogen  3.271  N/A