Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6wf1_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      PHE 99.A O     no hydrogen  3.390  N/A
THR 3.A N      SER 21.A O     no hydrogen  3.312  N/A
THR 3.A OG1    SER 21.A O     no hydrogen  3.396  N/A
THR 11.A OG1   GLN 14.A OE1   no hydrogen  2.730  N/A
ILE 18.A N     LEU 72.A O     no hydrogen  2.886  N/A
CYS 20.A N     ALA 70.A O     no hydrogen  2.908  N/A
SER 21.A N     THR 3.A OG1    no hydrogen  2.907  N/A
SER 23.A N     ASN 26B.A OD1  no hydrogen  2.809  N/A
SER 23.A OG    SER 25A.A OG   no hydrogen  2.742  N/A
ILE 27.A N     SER 23.A O     no hydrogen  2.798  N/A
GLY 28.A N     SER 23.A O     no hydrogen  3.462  N/A
ASN 30.A N     ILE 27.A O     no hydrogen  2.634  N/A
VAL 32.A N     ASN 50.A OD1   no hydrogen  2.316  N/A
HIS 33.A N     ALA 88.A O     no hydrogen  2.704  N/A
TRP 34.A N     ILE 47.A O     no hydrogen  2.941  N/A
GLN 36.A N     LYS 44.A O     no hydrogen  2.997  N/A
GLN 37.A N     ASP 84.A O     no hydrogen  2.766  N/A
THR 41.A N     LEU 38.A O     no hydrogen  3.064  N/A
THR 41.A OG1   LEU 38.A O     no hydrogen  3.301  N/A
LYS 44.A N     GLN 36.A O     no hydrogen  2.776  N/A
LEU 46.A N     TRP 34.A O     no hydrogen  3.258  N/A
ILE 47.A N     TRP 34.A O     no hydrogen  3.383  N/A
TYR 48.A N     LEU 52.A O     no hydrogen  2.724  N/A
LEU 52.A N     TYR 48.A O     no hydrogen  2.845  N/A
ARG 53.A NH2   PHE 61.A O     no hydrogen  2.370  N/A
ARG 60.A NH1   GLY 76.A O     no hydrogen  3.300  N/A
ARG 60.A NH1   GLN 78.A OE1   no hydrogen  2.658  N/A
ARG 60.A NH2   GLN 78.A OE1   no hydrogen  3.487  N/A
PHE 61.A N     PRO 58.A O     no hydrogen  3.354  N/A
SER 62.A N     ALA 73.A O     no hydrogen  2.889  N/A
SER 64.A N     SER 71.A O     no hydrogen  3.036  N/A
LYS 65.A NZ    ASN 30.A O     no hydrogen  3.311  N/A
SER 66.A N     SER 69.A O     no hydrogen  2.547  N/A
THR 68.A OG1   GLY 22.A O     no hydrogen  2.937  N/A
THR 68.A OG1   THR 68.A O     no hydrogen  2.495  N/A
SER 69.A N     SER 66.A O     no hydrogen  2.916  N/A
ALA 70.A N     CYS 20.A O     no hydrogen  2.812  N/A
SER 71.A N     SER 64.A O     no hydrogen  3.433  N/A
LEU 72.A N     ILE 18.A O     no hydrogen  2.699  N/A
ALA 73.A N     SER 62.A O     no hydrogen  2.776  N/A
ILE 74.A N     VAL 16.A O     no hydrogen  3.411  N/A
SER 75.A N     ARG 60.A O     no hydrogen  2.763  N/A
SER 79.A OG    GLU 80.A OE1   no hydrogen  2.970  N/A
SER 79.A OG    GLN 167.A O    no hydrogen  3.398  N/A
ASP 84.A N     GLN 37.A O     no hydrogen  2.771  N/A
TYR 85.A N     THR 103.A O    no hydrogen  2.911  N/A
TYR 85.A OH    ASP 81.A O     no hydrogen  2.756  N/A
TYR 86.A N     PHE 35.A O     no hydrogen  3.407  N/A
ALA 89.A N     VAL 98.A O     no hydrogen  3.069  N/A
ASP 91.A N     GLY 96B.A O    no hydrogen  2.741  N/A
ASP 92.A N     SER 25A.A O    no hydrogen  2.323  N/A
LEU 94.A N     ASP 91.A OD1   no hydrogen  3.164  N/A
VAL 98.A N     ALA 89.A O     no hydrogen  2.680  N/A
GLY 100.A N    CYS 87.A O     no hydrogen  3.035  N/A
GLY 101.A N    THR 3.A O      no hydrogen  3.499  N/A
THR 103.A OG1  PRO 5.A O      no hydrogen  2.817  N/A
LYS 104.A N    PRO 6.A O      no hydrogen  3.017  N/A
VAL 107.A N    GLU 82.A OE2   no hydrogen  3.073  N/A
LYS 112.A NZ   GLN 110.A O    no hydrogen  3.248  N/A
SER 116.A N    SER 139.A O    no hydrogen  2.863  N/A
VAL 117.A N    PRO 115.A O    no hydrogen  2.672  N/A
THR 118.A N    LEU 137.A O    no hydrogen  3.378  N/A
THR 118.A OG1  SER 116.A O    no hydrogen  3.492  N/A
PHE 120.A N    VAL 135.A O    no hydrogen  2.818  N/A
GLU 126.A N    SER 123.A OG   no hydrogen  3.348  N/A
GLN 128.A N    GLU 125.A O    no hydrogen  3.244  N/A
ALA 129.A N    GLU 126.A O    no hydrogen  3.378  N/A
ALA 132.A N    LEU 180.A O    no hydrogen  3.073  N/A
THR 133.A OG1  SER 179.A OG   no hydrogen  3.338  N/A
LEU 134.A N    LEU 178.A O    no hydrogen  3.217  N/A
VAL 135.A N    PHE 120.A O    no hydrogen  3.208  N/A
CYS 136.A N    SER 176.A O    no hydrogen  3.333  N/A
ILE 138.A N    ALA 174.A O    no hydrogen  2.532  N/A
PHE 141.A N    TYR 172.A O    no hydrogen  3.222  N/A
TYR 142.A OH   VAL 107.A O    no hydrogen  2.974  N/A
ALA 149.A N    GLN 194.A O    no hydrogen  3.101  N/A
TRP 150.A NE1  SER 176.A OG   no hydrogen  3.035  N/A
LYS 151.A N    SER 192.A O    no hydrogen  3.220  N/A
ALA 152.A N    SER 155.A O    no hydrogen  2.554  N/A
ASP 153.A N    SER 190.A O    no hydrogen  3.028  N/A
SER 155.A N    ALA 152.A O    no hydrogen  3.246  N/A
THR 161.A N    SER 175.A O    no hydrogen  2.851  N/A
THR 161.A OG1  SER 175.A O    no hydrogen  3.158  N/A
THR 163.A N    ALA 173.A O    no hydrogen  3.269  N/A
SER 165.A OG   GLU 82.A OE2   no hydrogen  3.259  N/A
ASN 170.A N    LYS 166.A O    no hydrogen  3.209  N/A
TYR 172.A N    PHE 141.A O    no hydrogen  2.855  N/A
ALA 174.A N    ILE 138.A O    no hydrogen  2.479  N/A
SER 175.A N    THR 161.A O    no hydrogen  2.963  N/A
SER 176.A N    CYS 136.A O    no hydrogen  3.507  N/A
LEU 178.A N    LEU 134.A O    no hydrogen  3.370  N/A
SER 179.A OG   THR 133.A OG1  no hydrogen  3.338  N/A
LEU 180.A N    ALA 132.A O    no hydrogen  3.284  N/A
TRP 185.A N    THR 181.A O    no hydrogen  2.669  N/A
LYS 186.A N    PRO 182.A O    no hydrogen  3.286  N/A
SER 187.A OG   GLU 183.A O    no hydrogen  2.405  N/A
ARG 189.A N    ASP 153.A OD1  no hydrogen  3.251  N/A
SER 190.A N    ASP 153.A OD1  no hydrogen  2.877  N/A
CYS 193.A N    VAL 206.A O    no hydrogen  3.394  N/A
CYS 193.A SG   VAL 206.A O    no hydrogen  3.602  N/A
GLN 194.A N    ALA 149.A O    no hydrogen  3.047  N/A
THR 196.A N    THR 147.A O    no hydrogen  3.069  N/A
THR 196.A OG1  THR 147.A O    no hydrogen  3.329  N/A
HIS 197.A ND1  ALA 145.A O    no hydrogen  2.543  N/A
HIS 197.A NE2  TYR 142.A O    no hydrogen  3.114  N/A
SER 25A.A OG   SER 23.A OG    no hydrogen  2.742  N/A
LEU 108A.A N   GLY 10.A O     no hydrogen  2.681  N/A
ASN 26B.A N    SER 23.A O     no hydrogen  3.276  N/A
GLY 96B.A N    LEU 94.A O     no hydrogen  2.569  N/A