Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4yg3_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 4.A N      VAL 146.A O    no hydrogen  3.181  N/A
TYR 7.A N      PHE 144.A O    no hydrogen  2.747  N/A
ASP 10.A N     LEU 140.A O    no hydrogen  3.125  N/A
SER 12.A N     ILE 138.A O    no hydrogen  3.207  N/A
SER 12.A OG    ASP 10.A OD2   no hydrogen  2.655  N/A
ASN 17.A N     ARG 106.A O    no hydrogen  2.639  N/A
CYS 18.A SG    PRO 15.A O     no hydrogen  3.409  N/A
CYS 18.A SG    SER 16.A O     no hydrogen  3.877  N/A
CYS 18.A SG    TYR 20.A OH    no hydrogen  3.219  N/A
TRP 19.A N     ILE 147.A O    no hydrogen  2.408  N/A
TYR 20.A N     TYR 104.A O    no hydrogen  2.730  N/A
TYR 20.A OH    PRO 15.A O     no hydrogen  2.824  N/A
LEU 21.A N     TYR 145.A O    no hydrogen  2.982  N/A
VAL 22.A N     GLN 102.A O    no hydrogen  2.757  N/A
ASN 23.A N     ASP 143.A O    no hydrogen  2.757  N/A
GLY 28.A N     LEU 45.A O     no hydrogen  3.035  N/A
VAL 30.A N     THR 43.A O     no hydrogen  2.973  N/A
SER 32.A N     ASN 139.A O    no hydrogen  2.910  N/A
VAL 33.A N     MET 41.A O     no hydrogen  2.806  N/A
THR 34.A OG1   PHE 39.A O     no hydrogen  3.039  N/A
ASN 36.A N     THR 34.A OG1   no hydrogen  2.929  N/A
SER 37.A N     ASP 35.A OD1   no hydrogen  3.077  N/A
SER 37.A OG    ASP 35.A O     no hydrogen  3.423  N/A
THR 38.A N     ASP 35.A OD1   no hydrogen  2.816  N/A
THR 38.A N     ASP 35.A OD2   no hydrogen  3.137  N/A
THR 38.A OG1   ASP 35.A OD2   no hydrogen  3.024  N/A
PHE 39.A N     ASP 35.A OD1   no hydrogen  2.984  N/A
TRP 40.A N     LYS 82.A O     no hydrogen  2.771  N/A
MET 41.A N     VAL 33.A O     no hydrogen  2.965  N/A
PHE 42.A N     TYR 80.A O     no hydrogen  3.112  N/A
THR 43.A N     PHE 31.A O     no hydrogen  2.766  N/A
THR 43.A OG1   ASP 79.A OD1   no hydrogen  2.801  N/A
THR 43.A OG1   TYR 104.A OH   no hydrogen  2.715  N/A
TYR 44.A N     VAL 78.A O     no hydrogen  2.787  N/A
LEU 45.A N     GLY 28.A O     no hydrogen  2.734  N/A
VAL 46.A N     ARG 76.A O     no hydrogen  2.692  N/A
ASN 49.A N     GLY 72.A O     no hydrogen  2.818  N/A
THR 50.A N     ASN 70.A O     no hydrogen  2.889  N/A
THR 50.A OG1   LEU 47.A O     no hydrogen  2.722  N/A
GLN 52.A NE2   SER 67.A OG    no hydrogen  3.020  N/A
THR 53.A N     ILE 68.A O     no hydrogen  3.006  N/A
THR 53.A OG1   ALA 51.A O     no hydrogen  2.722  N/A
VAL 55.A N     ILE 66.A O     no hydrogen  3.195  N/A
THR 56.A OG1   ASN 65.A OD1   no hydrogen  3.109  N/A
VAL 57.A N     VAL 64.A O     no hydrogen  2.736  N/A
ASN 58.A ND2   THR 63.A OG1   no hydrogen  2.491  N/A
VAL 59.A N     GLU 62.A O     no hydrogen  2.663  N/A
GLU 62.A N     VAL 59.A O     no hydrogen  2.844  N/A
VAL 64.A N     VAL 57.A O     no hydrogen  2.755  N/A
ILE 66.A N     VAL 55.A O     no hydrogen  3.256  N/A
ILE 68.A N     THR 53.A O     no hydrogen  3.118  N/A
ASN 70.A N     THR 50.A O     no hydrogen  3.002  N/A
ASN 70.A ND2   LEU 47.A O     no hydrogen  3.041  N/A
ASN 70.A ND2   THR 74.A O     no hydrogen  2.861  N/A
GLY 72.A N     ASN 70.A OD1   no hydrogen  3.122  N/A
TYR 75.A N     THR 97.A O     no hydrogen  2.600  N/A
ARG 76.A N     VAL 46.A O     no hydrogen  3.013  N/A
ARG 76.A NE    ASN 96.A OD1   no hydrogen  2.658  N/A
ARG 76.A NH2   ASN 96.A OD1   no hydrogen  3.453  N/A
PHE 77.A N     LEU 95.A O     no hydrogen  3.040  N/A
VAL 78.A N     TYR 44.A O     no hydrogen  2.764  N/A
ASP 79.A N     ASN 93.A O     no hydrogen  2.944  N/A
TYR 80.A N     PHE 42.A O     no hydrogen  2.925  N/A
ILE 81.A N     GLY 90.A O     no hydrogen  3.022  N/A
LYS 82.A N     TRP 40.A O     no hydrogen  3.044  N/A
LYS 82.A NZ    GLU 62.A OE1   no hydrogen  2.847  N/A
LYS 82.A NZ    GLU 62.A OE2   no hydrogen  3.132  N/A
LYS 82.A NZ    SER 85.A O     no hydrogen  2.947  N/A
THR 83.A N     GLN 87.A OE1   no hydrogen  2.694  N/A
THR 83.A OG1   GLN 87.A OE1   no hydrogen  3.006  N/A
GLN 87.A N     SER 84.A O     no hydrogen  3.111  N/A
TYR 89.A OH    GLU 62.A OE1   no hydrogen  3.291  N/A
GLY 90.A N     ILE 81.A O     no hydrogen  2.963  N/A
ARG 92.A N     ASP 79.A O     no hydrogen  3.332  N/A
LEU 95.A N     PHE 77.A O     no hydrogen  2.973  N/A
ASN 96.A N     GLY 117.A O    no hydrogen  3.000  N/A
ASN 96.A ND2   ALA 118.A O    no hydrogen  3.046  N/A
THR 97.A N     TYR 75.A O     no hydrogen  2.838  N/A
THR 97.A OG1   HIS 99.A O     no hydrogen  3.032  N/A
HIS 99.A N     THR 97.A OG1   no hydrogen  3.064  N/A
ARG 100.A NH2  SER 25.A O     no hydrogen  3.237  N/A
GLN 102.A N    VAL 22.A O     no hydrogen  3.385  N/A
GLN 102.A NE2  TYR 115.A O    no hydrogen  2.941  N/A
ALA 103.A N    GLN 102.A OE1  no hydrogen  2.930  N/A
TYR 104.A N    TYR 20.A O     no hydrogen  3.222  N/A
TYR 104.A OH   THR 43.A OG1   no hydrogen  2.715  N/A
ARG 105.A N    SER 113.A O    no hydrogen  2.936  N/A
ARG 106.A NH1  ASN 13.A OD1   no hydrogen  2.665  N/A
ARG 106.A NH2  ALA 136.A O    no hydrogen  2.381  N/A
ASP 107.A N    ASN 111.A O    no hydrogen  3.083  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  3.174  N/A
ASN 111.A N    ASP 107.A OD1  no hydrogen  2.434  N/A
SER 113.A N    ARG 105.A O    no hydrogen  2.770  N/A
SER 113.A OG   GLY 127.A O    no hydrogen  3.362  N/A
SER 113.A OG   THR 128.A OG1  no hydrogen  2.919  N/A
ASN 114.A N    GLY 127.A O    no hydrogen  3.172  N/A
ASN 114.A ND2  ASP 79.A OD2   no hydrogen  2.793  N/A
TYR 115.A N    GLN 102.A OE1  no hydrogen  3.169  N/A
TYR 115.A OH   THR 156.A OG1  no hydrogen  2.691  N/A
TRP 116.A N    ARG 125.A O    no hydrogen  2.727  N/A
TRP 116.A NE1  ASN 114.A OD1  no hydrogen  2.534  N/A
GLY 117.A N    TYR 94.A O     no hydrogen  3.046  N/A
ALA 118.A N    ASP 123.A OD2  no hydrogen  2.674  N/A
GLN 121.A N    ASP 119.A OD1  no hydrogen  2.752  N/A
ASP 123.A N    ASP 119.A OD1  no hydrogen  2.853  N/A
LEU 124.A N    GLN 121.A O    no hydrogen  3.230  N/A
ARG 125.A N    TRP 116.A O    no hydrogen  2.774  N/A
ARG 125.A NH1  GLY 122.A O    no hydrogen  2.926  N/A
GLY 127.A N    ASN 114.A O    no hydrogen  3.044  N/A
THR 128.A OG1  SER 113.A OG   no hydrogen  2.919  N/A
TYR 129.A N    ILE 112.A O    no hydrogen  2.937  N/A
TYR 129.A OH   ASP 79.A OD2   no hydrogen  2.573  N/A
VAL 133.A N    GLY 110.A O    no hydrogen  2.820  N/A
ILE 138.A N    SER 12.A O     no hydrogen  2.920  N/A
ASN 139.A N    SER 32.A O     no hydrogen  2.747  N/A
ASN 139.A ND2  SER 32.A OG    no hydrogen  3.405  N/A
LEU 140.A N    ASP 10.A O     no hydrogen  2.981  N/A
ASN 141.A N    VAL 30.A O     no hydrogen  2.872  N/A
ASN 141.A ND2  VAL 29.A O     no hydrogen  2.856  N/A
PHE 144.A N    TYR 7.A O      no hydrogen  2.888  N/A
TYR 145.A N    LEU 21.A O     no hydrogen  2.847  N/A
VAL 146.A N    ASP 4.A O      no hydrogen  2.881  N/A
ILE 147.A N    TRP 19.A O     no hydrogen  2.830  N/A
GLN 151.A N    PRO 148.A O    no hydrogen  2.769  N/A
THR 154.A N    GLN 151.A O    no hydrogen  2.986  N/A
CYS 155.A N    GLN 151.A O    no hydrogen  3.293  N/A
CYS 155.A SG   TYR 115.A OH   no hydrogen  3.746  N/A
THR 156.A N    GLN 152.A O    no hydrogen  2.938  N/A
THR 156.A OG1  TYR 115.A OH   no hydrogen  2.691  N/A
THR 156.A OG1  GLN 152.A O    no hydrogen  2.772  N/A
GLU 157.A N    GLU 153.A O    no hydrogen  3.114  N/A
TYR 158.A N    THR 154.A O    no hydrogen  3.483  N/A
ILE 159.A N    CYS 155.A O    no hydrogen  3.119  N/A
ARG 160.A N    THR 156.A O    no hydrogen  3.026  N/A
ARG 160.A NH1  THR 120.A O    no hydrogen  2.909  N/A
ARG 160.A NH1  GLN 121.A O    no hydrogen  2.931  N/A
GLY 161.A N    GLU 157.A O    no hydrogen  2.897  N/A
GLY 162.A N    TYR 158.A O    no hydrogen  2.744  N/A