Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w0d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TRP 4.A N       TYR 157.A OH   no hydrogen  3.151  N/A
TRP 4.A NE1     SER 118.A O    no hydrogen  3.004  N/A
LYS 6.A NZ      ASP 53.A OD1   no hydrogen  3.328  N/A
LYS 6.A NZ      ASP 53.A OD2   no hydrogen  2.802  N/A
ILE 9.A N       LYS 43.A O     no hydrogen  2.926  N/A
THR 10.A N      ASP 53.A OD1   no hydrogen  3.038  N/A
THR 10.A OG1    ASP 53.A OD1   no hydrogen  3.375  N/A
TYR 11.A N      SER 45.A O     no hydrogen  2.818  N/A
ARG 12.A N      ILE 54.A O     no hydrogen  3.039  N/A
ARG 12.A NH2    ASN 14.A OD1   no hydrogen  3.509  N/A
ASN 14.A N      VAL 56.A O     no hydrogen  2.793  N/A
ASN 14.A ND2    ASN 15.A OD1   no hydrogen  2.838  N/A
ASN 15.A ND2    PHE 58.A O     no hydrogen  2.780  N/A
TYR 16.A OH     ASP 26.A OD1   no hydrogen  2.662  N/A
THR 17.A OG1    GLU 94.A OE1   no hydrogen  3.197  N/A
THR 17.A OG1    GLU 94.A OE2   no hydrogen  2.693  N/A
ASP 19.A N      THR 17.A OG1   no hydrogen  3.170  N/A
ASP 24.A N      ASN 21.A OD1   no hydrogen  3.171  N/A
VAL 25.A N      ASN 21.A O     no hydrogen  3.291  N/A
ASP 26.A N      ARG 22.A O     no hydrogen  3.082  N/A
TYR 27.A N      GLU 23.A O     no hydrogen  2.966  N/A
ALA 28.A N      ASP 24.A O     no hydrogen  3.061  N/A
ILE 29.A N      VAL 25.A O     no hydrogen  3.084  N/A
ARG 30.A N      ASP 26.A O     no hydrogen  2.844  N/A
LYS 31.A N      TYR 27.A O     no hydrogen  2.908  N/A
ALA 32.A N      ALA 28.A O     no hydrogen  2.975  N/A
PHE 33.A N      ILE 29.A O     no hydrogen  3.046  N/A
GLN 34.A N      ARG 30.A O     no hydrogen  3.014  N/A
VAL 35.A N      LYS 31.A O     no hydrogen  3.165  N/A
TRP 36.A N      PHE 33.A O     no hydrogen  3.082  N/A
TRP 36.A NE1    VAL 112.A O    no hydrogen  2.943  N/A
SER 37.A N      PHE 33.A O     no hydrogen  3.037  N/A
SER 37.A OG     GLN 34.A O     no hydrogen  3.217  N/A
ASN 38.A N      GLN 34.A O     no hydrogen  2.951  N/A
ASN 38.A ND2    ASN 38.A O     no hydrogen  2.801  N/A
VAL 39.A N      TRP 36.A O     no hydrogen  3.248  N/A
THR 40.A OG1    TRP 36.A O     no hydrogen  2.764  N/A
LEU 42.A N      THR 40.A OG1   no hydrogen  3.342  N/A
LYS 43.A N      HIS 7.A O      no hydrogen  2.978  N/A
LYS 43.A NZ     PRO 41.A O     no hydrogen  3.518  N/A
SER 45.A N      ILE 9.A O      no hydrogen  2.948  N/A
ILE 47.A N      TYR 11.A O     no hydrogen  2.843  N/A
ASP 53.A N      THR 10.A OG1   no hydrogen  3.044  N/A
ILE 54.A N      THR 10.A O     no hydrogen  2.990  N/A
LEU 55.A N      ASP 89.A OD2   no hydrogen  3.173  N/A
VAL 56.A N      ARG 12.A O     no hydrogen  2.913  N/A
VAL 57.A N      ALA 90.A O     no hydrogen  3.018  N/A
PHE 58.A N      ASN 15.A OD1   no hydrogen  3.342  N/A
ALA 59.A N      PHE 92.A O     no hydrogen  3.038  N/A
ARG 60.A NE     ASP 95.A OD2   no hydrogen  2.855  N/A
ARG 60.A NH2    ASP 95.A OD2   no hydrogen  3.418  N/A
HIS 63.A ND1    GLY 61.A O     no hydrogen  2.840  N/A
HIS 67.A N      ASP 65.A OD2   no hydrogen  2.972  N/A
PHE 69.A N      GLY 61.A O     no hydrogen  2.889  N/A
GLY 73.A N      GLU 96.A OE1   no hydrogen  2.921  N/A
ILE 75.A N      ASP 70.A OD1   no hydrogen  2.968  N/A
HIS 78.A N      HIS 91.A O     no hydrogen  2.967  N/A
PHE 80.A N      ASP 89.A O     no hydrogen  2.948  N/A
GLY 87.A N      SER 84.A O     no hydrogen  3.103  N/A
GLY 88.A N      GLY 81.A O     no hydrogen  2.884  N/A
ASP 89.A N      ILE 86.A O     no hydrogen  2.981  N/A
ALA 90.A N      LEU 55.A O     no hydrogen  2.937  N/A
HIS 91.A N      HIS 78.A O     no hydrogen  2.773  N/A
HIS 91.A ND1    ASP 65.A OD1   no hydrogen  2.951  N/A
PHE 92.A N      VAL 57.A O     no hydrogen  2.769  N/A
ASP 93.A N      LEU 76.A O     no hydrogen  2.896  N/A
GLU 94.A N      ALA 59.A O     no hydrogen  2.898  N/A
ASP 95.A N      ASP 93.A OD2   no hydrogen  3.082  N/A
GLU 96.A N      ASP 93.A O     no hydrogen  2.984  N/A
TRP 98.A N      ASP 19.A OD1   no hydrogen  2.966  N/A
TRP 98.A NE1    ASP 93.A O     no hydrogen  2.891  N/A
THR 99.A N      THR 105.A O    no hydrogen  2.998  N/A
THR 99.A OG1    HIS 101.A O    no hydrogen  2.861  N/A
THR 99.A OG1    GLY 103.A O.B  no hydrogen  2.454  N/A
THR 100.A OG1   HIS 101.A ND1  no hydrogen  2.860  N/A
THR 105.A N     PHE 97.A O     no hydrogen  2.774  N/A
ASN 106.A N     TYR 135.A OH   no hydrogen  2.856  N/A
ASN 106.A ND2   THR 100.A O    no hydrogen  3.057  N/A
ASN 106.A ND2   HIS 101.A O    no hydrogen  3.189  N/A
LEU 107.A N     THR 99.A O     no hydrogen  3.061  N/A
LEU 109.A N     ASN 106.A OD1  no hydrogen  3.019  N/A
THR 110.A N     ASN 106.A O    no hydrogen  3.332  N/A
THR 110.A OG1   ASN 106.A O    no hydrogen  2.907  N/A
ALA 111.A N     LEU 107.A O    no hydrogen  2.811  N/A
VAL 112.A N     PHE 108.A O    no hydrogen  2.924  N/A
HIS 113.A N     LEU 109.A O    no hydrogen  3.326  N/A
HIS 113.A ND1   VAL 130.A O    no hydrogen  2.784  N/A
ALA 114.A N     THR 110.A O    no hydrogen  2.939  N/A
ILE 115.A N     ALA 111.A O    no hydrogen  2.850  N/A
GLY 116.A N     VAL 112.A O    no hydrogen  3.064  N/A
HIS 117.A N     HIS 113.A O    no hydrogen  3.327  N/A
HIS 117.A ND1   LEU 121.A O    no hydrogen  2.977  N/A
HIS 117.A NE2   HIS 123.A NE2  no hydrogen  3.130  N/A
SER 118.A N     ALA 114.A O    no hydrogen  3.005  N/A
SER 118.A OG    GLY 88.A O     no hydrogen  2.608  N/A
SER 118.A OG    ALA 114.A O    no hydrogen  3.487  N/A
LEU 119.A N     ILE 115.A O    no hydrogen  2.943  N/A
LEU 119.A N     GLY 116.A O    no hydrogen  3.219  N/A
GLY 120.A N     HIS 117.A O    no hydrogen  2.878  N/A
LEU 121.A N     GLY 116.A O    no hydrogen  2.949  N/A
SER 124.A N     MET 131.A O    no hydrogen  2.962  N/A
SER 124.A OG    ASP 148.A OD1  no hydrogen  2.510  N/A
ASP 126.A N     SER 124.A OG   no hydrogen  3.062  N/A
LYS 128.A N     ASP 126.A OD2  no hydrogen  2.995  N/A
LYS 128.A NZ    ASP 126.A OD1  no hydrogen  3.305  N/A
LYS 128.A NZ    ASP 126.A OD2  no hydrogen  2.656  N/A
ALA 129.A N     ASP 126.A O    no hydrogen  2.880  N/A
VAL 130.A N     ASP 149.A OD1  no hydrogen  2.757  N/A
MET 131.A N     ASP 149.A OD2  no hydrogen  3.311  N/A
PHE 132.A N     ALA 129.A O    no hydrogen  3.106  N/A
THR 142.A N     ASP 139.A O    no hydrogen  2.605  N/A
SER 146.A N     ASP 149.A OD1  no hydrogen  3.059  N/A
SER 146.A OG    ASP 126.A OD1  no hydrogen  3.337  N/A
SER 146.A OG    ASP 149.A OD1  no hydrogen  3.231  N/A
ASP 149.A N     SER 146.A OG   no hydrogen  3.382  N/A
ILE 150.A N     SER 146.A O    no hydrogen  3.050  N/A
ARG 151.A N     ALA 147.A O    no hydrogen  2.910  N/A
ARG 151.A NE    ASP 148.A OD2  no hydrogen  3.390  N/A
ARG 151.A NH1   ASP 148.A OD2  no hydrogen  3.190  N/A
GLY 152.A N     ASP 148.A O    no hydrogen  2.985  N/A
ILE 153.A N     ASP 149.A O    no hydrogen  2.934  N/A
GLN 154.A N     ILE 150.A O    no hydrogen  2.927  N/A
GLN 154.A NE2   VAL 39.A O     no hydrogen  2.797  N/A
SER 155.A N     ARG 151.A O    no hydrogen  2.993  N/A
SER 155.A OG.B  GLY 152.A O    no hydrogen  2.742  N/A
LEU 156.A N     GLY 152.A O    no hydrogen  3.351  N/A
LEU 156.A N     ILE 153.A O    no hydrogen  3.148  N/A
TYR 157.A N     ILE 153.A O    no hydrogen  2.966  N/A
TYR 157.A OH    LEU 119.A O    no hydrogen  2.702  N/A
HIS 159.A N     TYR 157.A O    no hydrogen  2.213  N/A