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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N      GLU 7.A OE2    no hydrogen  2.846  N/A
GLU 6.A N      SER 4.A OG     no hydrogen  3.118  N/A
LYS 8.A N      SER 4.A O      no hydrogen  3.342  N/A
LYS 8.A NZ     ASP 79.A OD2   no hydrogen  3.266  N/A
GLN 9.A N      ALA 5.A O      no hydrogen  3.179  N/A
LEU 10.A N     GLU 6.A O      no hydrogen  2.677  N/A
ILE 11.A N     GLU 7.A O      no hydrogen  2.694  N/A
THR 12.A N     LYS 8.A O      no hydrogen  2.809  N/A
THR 12.A OG1   LYS 8.A O      no hydrogen  3.135  N/A
GLY 13.A N     GLN 9.A O      no hydrogen  2.906  N/A
TRP 15.A N     ILE 11.A O     no hydrogen  3.148  N/A
GLY 16.A N     THR 12.A O     no hydrogen  3.312  N/A
GLY 16.A N     GLY 13.A O     no hydrogen  2.920  N/A
LYS 17.A N     LEU 14.A O     no hydrogen  2.856  N/A
VAL 18.A N     TRP 15.A O     no hydrogen  3.115  N/A
ASP 22.A N     ASN 19.A OD1   no hydrogen  3.054  N/A
CYS 23.A N     ASN 19.A O     no hydrogen  2.951  N/A
GLY 24.A N     VAL 20.A O     no hydrogen  2.911  N/A
ALA 25.A N     ALA 21.A O     no hydrogen  2.987  N/A
GLU 26.A N     ASP 22.A O     no hydrogen  3.071  N/A
ALA 27.A N     CYS 23.A O     no hydrogen  2.766  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  3.046  N/A
ALA 29.A N     ALA 25.A O     no hydrogen  2.887  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  2.993  N/A
ARG 30.A NE    GLU 26.A OE1   no hydrogen  3.053  N/A
ARG 30.A NH2   GLU 26.A OE1   no hydrogen  3.009  N/A
LEU 31.A N     ALA 27.A O     no hydrogen  3.094  N/A
LEU 32.A N     LEU 28.A O     no hydrogen  3.208  N/A
ILE 33.A N     ALA 29.A O     no hydrogen  3.115  N/A
VAL 34.A N     ARG 30.A O     no hydrogen  2.713  N/A
TYR 35.A N     LEU 31.A O     no hydrogen  2.925  N/A
THR 38.A N     TYR 35.A O     no hydrogen  2.976  N/A
THR 38.A OG1   LEU 31.A O     no hydrogen  3.543  N/A
THR 38.A OG1   TYR 35.A O     no hydrogen  2.608  N/A
GLN 39.A N     PRO 36.A O     no hydrogen  2.747  N/A
GLN 39.A NE2   LEU 32.A O     no hydrogen  2.984  N/A
ARG 40.A N     TRP 37.A O     no hydrogen  3.285  N/A
PHE 41.A N     THR 38.A O     no hydrogen  3.174  N/A
PHE 42.A N     GLN 39.A O     no hydrogen  2.948  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.937  N/A
GLY 46.A N     SER 43.A O     no hydrogen  3.236  N/A
SER 49.A N     ASN 47.A OD1   no hydrogen  3.170  N/A
SER 49.A OG    ASN 47.A OD1   no hydrogen  2.552  N/A
ALA 53.A N     SER 50.A O     no hydrogen  3.028  N/A
ALA 53.A N     SER 50.A OG    no hydrogen  3.269  N/A
ILE 54.A N     SER 50.A O     no hydrogen  2.981  N/A
LEU 55.A N     PRO 51.A O     no hydrogen  2.855  N/A
GLY 56.A N     THR 52.A O     no hydrogen  3.201  N/A
GLY 56.A N     ALA 53.A O     no hydrogen  3.231  N/A
ASN 57.A N     ALA 53.A O     no hydrogen  2.822  N/A
ASN 57.A ND2   PHE 45.A O     no hydrogen  2.780  N/A
ASN 57.A ND2   ASN 47.A O     no hydrogen  3.205  N/A
MET 59.A N     ASN 57.A OD1   no hydrogen  2.796  N/A
VAL 60.A N     ASN 57.A O     no hydrogen  3.155  N/A
VAL 60.A N     ASN 57.A OD1   no hydrogen  3.193  N/A
ARG 61.A N     ASN 57.A O     no hydrogen  3.335  N/A
ALA 62.A N     PRO 58.A O     no hydrogen  2.963  N/A
HIS 63.A N     MET 59.A O     no hydrogen  2.842  N/A
GLY 64.A N     VAL 60.A O     no hydrogen  2.700  N/A
LYS 65.A N     ARG 61.A O     no hydrogen  3.111  N/A
VAL 67.A N     HIS 63.A O     no hydrogen  2.963  N/A
LEU 68.A N     GLY 64.A O     no hydrogen  3.133  N/A
THR 69.A N     LYS 65.A O     no hydrogen  3.027  N/A
THR 69.A OG1   LYS 65.A O     no hydrogen  2.781  N/A
SER 70.A N     LYS 66.A O     no hydrogen  3.101  N/A
PHE 71.A N     VAL 67.A O     no hydrogen  3.245  N/A
GLY 72.A N     LEU 68.A O     no hydrogen  3.078  N/A
ASP 73.A N     THR 69.A O     no hydrogen  3.245  N/A
ALA 74.A N     SER 70.A O     no hydrogen  3.356  N/A
VAL 75.A N     PHE 71.A O     no hydrogen  2.912  N/A
LYS 76.A N     GLY 72.A O     no hydrogen  2.989  N/A
ASN 80.A N     ASN 77.A O     no hydrogen  2.797  N/A
THR 84.A N     ASN 80.A O     no hydrogen  3.216  N/A
THR 84.A OG1   ASN 80.A O     no hydrogen  2.952  N/A
PHE 85.A N     ILE 81.A O     no hydrogen  3.270  N/A
ALA 86.A N     ASN 83.A O     no hydrogen  2.877  N/A
SER 89.A N     PHE 85.A O     no hydrogen  3.061  N/A
SER 89.A N     ALA 86.A O     no hydrogen  3.100  N/A
SER 89.A OG    LEU 141.A O    no hydrogen  2.545  N/A
GLU 90.A N     GLN 87.A O     no hydrogen  3.246  N/A
LEU 91.A N     GLN 87.A O     no hydrogen  3.307  N/A
HIS 92.A N     LEU 88.A O     no hydrogen  3.045  N/A
HIS 92.A ND1   LEU 88.A O     no hydrogen  2.695  N/A
CYS 93.A N     SER 89.A O     no hydrogen  3.150  N/A
CYS 93.A SG    SER 89.A O     no hydrogen  3.034  N/A
CYS 93.A SG    LEU 141.A O    no hydrogen  3.264  N/A
LYS 95.A N     GLU 90.A O     no hydrogen  3.032  N/A
LEU 96.A N     LEU 91.A O     no hydrogen  2.734  N/A
VAL 98.A N     HIS 92.A O     no hydrogen  2.836  N/A
GLU 101.A N    ASP 99.A OD2   no hydrogen  3.197  N/A
ASN 102.A N    ASP 99.A O     no hydrogen  2.693  N/A
PHE 103.A N    PRO 100.A O    no hydrogen  3.071  N/A
ARG 104.A N    PRO 100.A O    no hydrogen  3.341  N/A
LEU 105.A N    GLU 101.A O    no hydrogen  3.300  N/A
LEU 106.A N    ASN 102.A O    no hydrogen  3.299  N/A
GLY 107.A N    PHE 103.A O    no hydrogen  3.258  N/A
ASP 108.A N    ARG 104.A O    no hydrogen  3.149  N/A
ILE 109.A N    LEU 105.A O    no hydrogen  3.040  N/A
LEU 110.A N    LEU 106.A O    no hydrogen  2.909  N/A
ILE 111.A N    GLY 107.A O    no hydrogen  3.042  N/A
ILE 112.A N    ASP 108.A O    no hydrogen  3.257  N/A
VAL 113.A N    ILE 109.A O    no hydrogen  2.804  N/A
LEU 114.A N    LEU 110.A O    no hydrogen  2.810  N/A
ALA 115.A N    ILE 111.A O    no hydrogen  2.967  N/A
ALA 116.A N    ILE 112.A O    no hydrogen  3.149  N/A
HIS 117.A N    VAL 113.A O    no hydrogen  3.144  N/A
HIS 117.A N    LEU 114.A O    no hydrogen  3.029  N/A
PHE 118.A N    LEU 114.A O    no hydrogen  3.090  N/A
ALA 119.A N    ALA 115.A O    no hydrogen  3.073  N/A
GLU 121.A N    PHE 118.A O    no hydrogen  3.078  N/A
PHE 122.A N    ALA 119.A O    no hydrogen  2.909  N/A
CYS 126.A N    THR 123.A OG1  no hydrogen  3.337  N/A
GLN 127.A N    THR 123.A O    no hydrogen  2.841  N/A
GLN 127.A NE2  GLN 131.A OE1  no hydrogen  3.539  N/A
ALA 128.A N    PRO 124.A O    no hydrogen  2.984  N/A
ALA 129.A N    GLU 125.A O    no hydrogen  2.957  N/A
TRP 130.A N    CYS 126.A O    no hydrogen  2.942  N/A
GLN 131.A N    GLN 127.A O    no hydrogen  2.749  N/A
LYS 132.A N    ALA 128.A O    no hydrogen  3.357  N/A
LYS 132.A NZ   HIS 2.A O      no hydrogen  2.818  N/A
LYS 132.A NZ   GLU 7.A OE2    no hydrogen  2.888  N/A
LEU 133.A N    ALA 129.A O    no hydrogen  3.303  N/A
VAL 134.A N    TRP 130.A O    no hydrogen  2.802  N/A
ARG 135.A N    GLN 131.A O    no hydrogen  2.824  N/A
ARG 135.A NH2  ASP 108.A OD2  no hydrogen  3.449  N/A
VAL 136.A N    LYS 132.A O    no hydrogen  2.967  N/A
VAL 137.A N    LEU 133.A O    no hydrogen  2.972  N/A
ALA 138.A N    VAL 134.A O    no hydrogen  3.229  N/A
HIS 139.A N    ARG 135.A O    no hydrogen  2.918  N/A
ALA 140.A N    VAL 136.A O    no hydrogen  2.772  N/A
LEU 141.A N    VAL 137.A O    no hydrogen  2.994  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.068  N/A
LYS 144.A N    SER 89.A OG    no hydrogen  3.082  N/A
TYR 145.A N    ARG 143.A O    no hydrogen  2.543  N/A