Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2w3h_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 7.A N      ASP 4.A OD2    no hydrogen  2.951  N/A
GLU 8.A N      ASP 4.A O      no hydrogen  2.835  N/A
ALA 9.A N      PRO 5.A O      no hydrogen  2.932  N/A
THR 10.A N     ASP 6.A O      no hydrogen  3.005  N/A
THR 10.A OG1   ASP 6.A O      no hydrogen  2.869  N/A
LEU 11.A N     LEU 7.A O      no hydrogen  2.886  N/A
ARG 12.A N     GLU 8.A O      no hydrogen  2.933  N/A
ARG 12.A NE    GLU 8.A OE2    no hydrogen  3.145  N/A
ARG 12.A NH2   GLU 8.A OE2    no hydrogen  3.193  N/A
ALA 13.A N     ALA 9.A O      no hydrogen  2.970  N/A
ILE 14.A N     THR 10.A O     no hydrogen  2.952  N/A
VAL 15.A N     LEU 11.A O     no hydrogen  3.060  N/A
HIS 16.A N     ARG 12.A O     no hydrogen  2.968  N/A
HIS 16.A ND1   GLU 44.A OE2   no hydrogen  3.014  N/A
SER 17.A N     ALA 13.A O     no hydrogen  2.952  N/A
SER 17.A OG    ALA 13.A O     no hydrogen  3.425  N/A
ALA 18.A N     ILE 14.A O     no hydrogen  2.844  N/A
THR 19.A N     VAL 15.A O     no hydrogen  2.940  N/A
THR 19.A OG1   VAL 15.A O     no hydrogen  2.776  N/A
SER 20.A N     HIS 16.A O     no hydrogen  2.990  N/A
SER 20.A OG    HIS 16.A O     no hydrogen  3.530  N/A
LEU 21.A N     SER 17.A O     no hydrogen  2.747  N/A
VAL 22.A N     ALA 18.A O     no hydrogen  3.096  N/A
ASP 23.A N     SER 20.A O     no hydrogen  3.235  N/A
ALA 24.A N     THR 19.A O     no hydrogen  2.940  N/A
ARG 25.A N     THR 116.A O    no hydrogen  3.080  N/A
ARG 25.A N     ASP 117.A O    no hydrogen  3.055  N/A
ARG 25.A NH1   ARG 25.A O     no hydrogen  3.317  N/A
ARG 25.A NH1   GLY 45.A O     no hydrogen  2.488  N/A
TYR 26.A N     THR 116.A O    no hydrogen  3.351  N/A
GLY 27.A N     GLU 44.A O     no hydrogen  3.146  N/A
ALA 28.A N     TYR 114.A O    no hydrogen  2.807  N/A
MET 29.A N     VAL 42.A O     no hydrogen  2.856  N/A
GLU 30.A N     THR 112.A O    no hydrogen  3.182  N/A
VAL 31.A N     HIS 40.A O     no hydrogen  2.990  N/A
HIS 32.A N     PHE 110.A O    no hydrogen  2.761  N/A
HIS 32.A ND1   GLU 30.A OE1   no hydrogen  2.981  N/A
HIS 32.A ND1   GLU 30.A OE2   no hydrogen  2.631  N/A
ASP 33.A N     ARG 37.A O     no hydrogen  2.986  N/A
ARG 34.A NE    GLU 108.A OE2  no hydrogen  2.731  N/A
ARG 34.A NH2   GLU 108.A OE1  no hydrogen  3.173  N/A
ARG 34.A NH2   GLU 108.A OE2  no hydrogen  3.429  N/A
GLN 35.A N     ASP 33.A OD1   no hydrogen  2.704  N/A
HIS 36.A N     ASP 33.A O     no hydrogen  2.845  N/A
ARG 37.A N     ASP 33.A OD1   no hydrogen  3.004  N/A
LEU 39.A N     VAL 31.A O     no hydrogen  2.824  N/A
HIS 40.A N     VAL 31.A O     no hydrogen  3.245  N/A
VAL 42.A N     MET 29.A O     no hydrogen  2.985  N/A
GLU 44.A N     GLY 27.A O     no hydrogen  2.762  N/A
THR 50.A N     ASP 47.A OD1   no hydrogen  2.631  N/A
THR 50.A OG1   ASP 47.A OD1   no hydrogen  2.832  N/A
THR 50.A OG1   ASP 47.A OD2   no hydrogen  2.815  N/A
VAL 51.A N     ASP 47.A O     no hydrogen  3.085  N/A
ARG 52.A N     GLU 48.A O     no hydrogen  3.047  N/A
ARG 52.A NH1   GLU 48.A OE2   no hydrogen  3.413  N/A
ARG 53.A N     GLU 49.A O     no hydrogen  3.053  N/A
ILE 54.A N     THR 50.A O     no hydrogen  2.876  N/A
GLY 55.A N     VAL 51.A O     no hydrogen  3.095  N/A
GLY 65.A N     LEU 61.A O     no hydrogen  3.004  N/A
LEU 66.A N     GLY 62.A O     no hydrogen  2.917  N/A
LEU 67.A N     VAL 63.A O     no hydrogen  3.199  N/A
ILE 68.A N     ILE 64.A O     no hydrogen  2.861  N/A
GLU 69.A N     GLY 65.A O     no hydrogen  3.192  N/A
ASP 70.A N     LEU 66.A O     no hydrogen  2.777  N/A
LYS 72.A NZ    ASP 70.A OD2   no hydrogen  3.258  N/A
LEU 74.A N     GLY 100.A O    no hydrogen  2.801  N/A
ARG 75.A NE    GLU 129.A OE1  no hydrogen  2.782  N/A
ARG 75.A NH1   PHE 124.A O    no hydrogen  2.937  N/A
ARG 75.A NH1   ASP 126.A OD1  no hydrogen  3.248  N/A
ARG 75.A NH2   ASP 126.A OD1  no hydrogen  2.695  N/A
ARG 75.A NH2   GLU 129.A OE1  no hydrogen  3.357  N/A
LEU 76.A N     PHE 98.A O     no hydrogen  3.030  N/A
VAL 79.A N     ARG 96.A O     no hydrogen  2.772  N/A
SER 80.A OG    ASP 78.A OD1   no hydrogen  3.425  N/A
ALA 81.A N     ASP 78.A O     no hydrogen  3.077  N/A
HIS 82.A N     VAL 79.A O     no hydrogen  3.032  N/A
ALA 84.A N     HIS 82.A ND1   no hydrogen  2.893  N/A
SER 85.A N     HIS 82.A O     no hydrogen  2.852  N/A
SER 85.A OG    SER 80.A O     no hydrogen  3.565  N/A
GLY 87.A N     SER 85.A OG    no hydrogen  3.333  N/A
HIS 92.A N     PRO 89.A O     no hydrogen  3.246  N/A
HIS 92.A ND1   PRO 93.A O     no hydrogen  2.870  N/A
ARG 96.A N     ASP 117.A OD1  no hydrogen  2.653  N/A
PHE 98.A N     LEU 76.A O     no hydrogen  2.955  N/A
LEU 99.A N     LEU 115.A O    no hydrogen  2.882  N/A
GLY 100.A N    LEU 74.A O     no hydrogen  2.796  N/A
VAL 101.A N    LEU 113.A O    no hydrogen  2.874  N/A
VAL 103.A N    GLY 111.A O    no hydrogen  2.811  N/A
ARG 104.A NE   VAL 105.A O    no hydrogen  2.948  N/A
ARG 104.A NH1  VAL 105.A O    no hydrogen  3.493  N/A
ARG 104.A NH1  ARG 106.A O    no hydrogen  3.191  N/A
VAL 105.A N    GLU 108.A O    no hydrogen  2.770  N/A
SER 109.A OG   VAL 103.A O    no hydrogen  3.360  N/A
PHE 110.A N    VAL 103.A O    no hydrogen  2.733  N/A
GLY 111.A N    VAL 103.A O    no hydrogen  3.229  N/A
THR 112.A N    GLU 30.A O     no hydrogen  3.119  N/A
THR 112.A OG1  GLU 30.A OE1   no hydrogen  2.678  N/A
LEU 113.A N    VAL 101.A O    no hydrogen  2.848  N/A
TYR 114.A N    ALA 28.A O     no hydrogen  2.895  N/A
LEU 115.A N    LEU 99.A O     no hydrogen  2.836  N/A
THR 116.A N    TYR 26.A O     no hydrogen  2.973  N/A
ASP 117.A N    THR 97.A O     no hydrogen  2.872  N/A
LYS 118.A N    THR 97.A OG1   no hydrogen  3.214  N/A
LYS 118.A NZ   VAL 22.A O     no hydrogen  2.757  N/A
LYS 118.A NZ   ASP 128.A OD1  no hydrogen  3.308  N/A
LYS 118.A NZ   ASP 128.A OD2  no hydrogen  2.683  N/A
THR 119.A N    ASP 23.A O     no hydrogen  2.759  N/A
THR 119.A OG1  ASP 23.A O     no hydrogen  3.122  N/A
GLY 121.A N    LYS 118.A O    no hydrogen  2.998  N/A
GLN 122.A N    ASN 120.A OD1  no hydrogen  2.745  N/A
GLN 122.A NE2  ASN 120.A O    no hydrogen  3.583  N/A
SER 125.A N    ASP 128.A OD2  no hydrogen  2.860  N/A
ASP 128.A N    SER 125.A OG   no hydrogen  3.233  N/A
GLU 129.A N    SER 125.A O    no hydrogen  3.067  N/A
VAL 130.A N    ASP 126.A O    no hydrogen  3.011  N/A
LEU 131.A N    ASP 127.A O    no hydrogen  3.006  N/A
VAL 132.A N    ASP 128.A O    no hydrogen  3.050  N/A
GLN 133.A N    GLU 129.A O    no hydrogen  3.062  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  3.283  N/A
LEU 135.A N    LEU 131.A O    no hydrogen  3.003  N/A
ALA 136.A N    VAL 132.A O    no hydrogen  2.860  N/A
ALA 137.A N    GLN 133.A O    no hydrogen  2.987  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  3.236  N/A
ALA 139.A N    LEU 135.A O    no hydrogen  3.037  N/A
GLY 140.A N    ALA 136.A O    no hydrogen  2.835  N/A
ILE 141.A N    ALA 137.A O    no hydrogen  3.005  N/A
ALA 142.A N    ALA 138.A O    no hydrogen  3.099  N/A
VAL 143.A N    ALA 139.A O    no hydrogen  2.828  N/A
ALA 144.A N    GLY 140.A O    no hydrogen  2.946  N/A
ASN 145.A N    ILE 141.A O    no hydrogen  3.135  N/A
ASN 145.A N    ALA 142.A O    no hydrogen  3.208  N/A
ASN 145.A ND2  ILE 141.A O    no hydrogen  2.856  N/A
ALA 146.A N    ALA 142.A O    no hydrogen  2.753  N/A
ARG 147.A N    VAL 143.A O    no hydrogen  3.241  N/A
ARG 147.A NH1  GLU 108.A OE2  no hydrogen  3.111  N/A
ARG 147.A NH2  GLU 108.A OE1  no hydrogen  2.792  N/A