Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2a5f_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      ASP 1.A OD1    no hydrogen  3.130  N/A
LEU 3.A N      ILE 86.A O     no hydrogen  2.759  N/A
TYR 4.A N      SER 61.A O     no hydrogen  2.915  N/A
ARG 5.A N      TYR 84.A O     no hydrogen  2.963  N/A
ARG 5.A NE     ASP 7.A OD2    no hydrogen  2.965  N/A
ARG 5.A NH1    SER 59.A O     no hydrogen  2.905  N/A
ARG 5.A NH2    ASP 7.A OD2    no hydrogen  2.837  N/A
ASP 7.A N      TYR 82.A O     no hydrogen  2.859  N/A
ARG 9.A N      ASP 7.A OD1    no hydrogen  2.887  N/A
ARG 9.A NE     ASP 7.A OD1    no hydrogen  2.866  N/A
ARG 9.A NH2    ASP 7.A OD2    no hydrogen  2.955  N/A
ILE 14.A N     PRO 10.A O     no hydrogen  2.994  N/A
LYS 15.A N     PRO 11.A O     no hydrogen  2.828  N/A
GLN 16.A N     ASP 12.A O     no hydrogen  3.192  N/A
SER 17.A N     GLU 13.A O     no hydrogen  3.051  N/A
SER 17.A N     ILE 14.A O     no hydrogen  3.017  N/A
SER 17.A OG    GLU 13.A O     no hydrogen  3.052  N/A
GLY 18.A N     LYS 15.A O     no hydrogen  3.047  N/A
GLY 19.A N     ILE 14.A O     no hydrogen  3.021  N/A
LEU 20.A N     ILE 117.A O    no hydrogen  2.806  N/A
GLY 24.A N     ASP 55.A O     no hydrogen  2.796  N/A
GLN 25.A N     PRO 22.A O     no hydrogen  3.120  N/A
GLU 27.A N     ARG 23.A O     no hydrogen  3.329  N/A
TYR 28.A N     GLY 24.A O     no hydrogen  2.983  N/A
PHE 29.A N     GLN 25.A O     no hydrogen  3.189  N/A
ASP 30.A N     SER 26.A O     no hydrogen  2.922  N/A
ARG 31.A N     GLU 27.A O     no hydrogen  2.858  N/A
GLY 32.A N     TYR 28.A O     no hydrogen  2.715  N/A
ASN 36.A N     ASP 54.A O     no hydrogen  2.815  N/A
ASN 36.A ND2   ASP 41.A OD2   no hydrogen  2.845  N/A
ASN 38.A N     ASN 36.A OD1   no hydrogen  2.846  N/A
ASN 38.A ND2   ASP 41.A OD2   no hydrogen  2.968  N/A
LEU 39.A N     LEU 162.A O    no hydrogen  2.938  N/A
TYR 40.A N     ALA 163.A O    no hydrogen  2.780  N/A
HIS 42.A N     ASN 38.A O     no hydrogen  3.158  N/A
HIS 42.A ND1   ASP 55.A OD1   no hydrogen  2.502  N/A
HIS 42.A NE2   SER 112.A OG   no hydrogen  2.771  N/A
ALA 43.A N     LEU 39.A O     no hydrogen  2.984  N/A
ARG 44.A N     TYR 40.A O     no hydrogen  2.783  N/A
GLY 45.A N     ASP 41.A O     no hydrogen  2.665  N/A
THR 46.A N     PHE 50.A O     no hydrogen  2.689  N/A
GLY 49.A N     THR 46.A O     no hydrogen  2.581  N/A
ARG 52.A NE    ASP 54.A OD2   no hydrogen  3.213  N/A
ARG 52.A NH2   ASP 54.A OD1   no hydrogen  3.330  N/A
ASP 55.A N     ARG 52.A O     no hydrogen  3.238  N/A
GLY 56.A N     ASN 36.A O     no hydrogen  2.911  N/A
TYR 57.A N     ASP 55.A OD2   no hydrogen  2.968  N/A
TYR 57.A OH    ILE 37.A O     no hydrogen  2.774  N/A
VAL 58.A N     ALA 113.A O    no hydrogen  3.079  N/A
SER 59.A OG    HIS 42.A NE2   no hydrogen  3.319  N/A
SER 59.A OG    ASP 110.A OD1  no hydrogen  2.657  N/A
THR 60.A N     VAL 111.A O    no hydrogen  2.924  N/A
THR 60.A OG1   VAL 111.A O    no hydrogen  2.629  N/A
SER 61.A N     TYR 4.A O      no hydrogen  2.690  N/A
SER 61.A OG    TYR 4.A O      no hydrogen  3.570  N/A
SER 63.A OG    SER 66.A OG    no hydrogen  3.076  N/A
SER 66.A N     SER 63.A OG    no hydrogen  2.940  N/A
SER 66.A OG    SER 63.A OG    no hydrogen  3.076  N/A
ALA 67.A N     SER 63.A O     no hydrogen  3.073  N/A
HIS 68.A N     LEU 64.A O     no hydrogen  3.007  N/A
HIS 68.A NE2   GLY 131.A O    no hydrogen  2.709  N/A
LEU 69.A N     ARG 65.A O     no hydrogen  3.007  N/A
VAL 70.A N     SER 66.A O     no hydrogen  2.974  N/A
GLY 71.A N     ALA 67.A O     no hydrogen  2.919  N/A
GLN 72.A N     HIS 68.A O     no hydrogen  2.925  N/A
GLN 72.A NE2   TYR 81.A OH    no hydrogen  2.658  N/A
THR 73.A N     VAL 70.A O     no hydrogen  2.977  N/A
THR 73.A OG1   LEU 69.A O     no hydrogen  2.788  N/A
ILE 74.A N     VAL 70.A O     no hydrogen  2.757  N/A
LEU 75.A N     GLY 71.A O     no hydrogen  2.981  N/A
SER 76.A OG    THR 73.A O     no hydrogen  3.502  N/A
HIS 78.A N     LEU 75.A O     no hydrogen  3.013  N/A
TYR 81.A N     VAL 128.A O    no hydrogen  3.084  N/A
TYR 82.A N     ASP 7.A O      no hydrogen  2.823  N/A
ILE 83.A N     TYR 126.A O    no hydrogen  2.868  N/A
TYR 84.A N     ARG 5.A O      no hydrogen  2.774  N/A
TYR 84.A OH    ARG 9.A O      no hydrogen  2.639  N/A
VAL 85.A N     GLY 124.A O    no hydrogen  2.826  N/A
ILE 86.A N     LEU 3.A O      no hydrogen  2.857  N/A
ALA 87.A N     GLN 121.A O    no hydrogen  3.049  N/A
THR 88.A OG1   LEU 151.A O    no hydrogen  3.435  N/A
ASN 91.A ND2   LEU 114.A O    no hydrogen  2.974  N/A
ASN 91.A ND2   GLY 116.A O    no hydrogen  3.029  N/A
MET 92.A N     ALA 89.A O     no hydrogen  3.103  N/A
PHE 93.A N     SER 112.A O    no hydrogen  2.858  N/A
VAL 95.A N     ASP 110.A O    no hydrogen  2.972  N/A
ASP 97.A N     ASN 94.A OD1   no hydrogen  3.101  N/A
VAL 98.A N     ASN 94.A O     no hydrogen  2.968  N/A
LEU 99.A N     VAL 95.A O     no hydrogen  2.852  N/A
TYR 102.A N    LEU 99.A O     no hydrogen  3.046  N/A
TYR 102.A OH   GLU 174.A OE1  no hydrogen  2.488  N/A
TYR 102.A OH   GLU 174.A OE2  no hydrogen  3.195  N/A
SER 103.A N    GLY 100.A O    no hydrogen  3.026  N/A
ASP 108.A N    HIS 105.A O    no hydrogen  3.018  N/A
GLN 109.A N    PRO 106.A O    no hydrogen  3.140  N/A
VAL 111.A N    THR 60.A O     no hydrogen  2.856  N/A
SER 112.A N    PHE 93.A O     no hydrogen  2.774  N/A
SER 112.A OG   HIS 42.A NE2   no hydrogen  2.771  N/A
SER 112.A OG   ASP 110.A OD2  no hydrogen  2.700  N/A
ALA 113.A N    VAL 58.A O     no hydrogen  2.881  N/A
LEU 114.A N    ASN 91.A O     no hydrogen  2.743  N/A
GLY 115.A N    GLY 56.A O     no hydrogen  2.779  N/A
GLY 116.A N    ALA 113.A O    no hydrogen  3.317  N/A
ILE 117.A N    LEU 20.A O     no hydrogen  2.842  N/A
TYR 119.A N    GLY 18.A O     no hydrogen  3.010  N/A
SER 120.A OG   TYR 148.A OH   no hydrogen  2.816  N/A
GLN 121.A N    PRO 118.A O    no hydrogen  2.782  N/A
GLN 121.A NE2  ALA 87.A O     no hydrogen  2.711  N/A
ILE 122.A N    TYR 119.A O    no hydrogen  2.964  N/A
GLY 124.A N    VAL 85.A O     no hydrogen  3.450  N/A
TRP 125.A N    HIS 138.A O    no hydrogen  2.972  N/A
TYR 126.A N    ILE 83.A O     no hydrogen  2.830  N/A
VAL 128.A N    TYR 81.A O     no hydrogen  2.862  N/A
HIS 129.A N    VAL 132.A O    no hydrogen  3.064  N/A
PHE 130.A N    SER 79.A O     no hydrogen  2.796  N/A
VAL 132.A N    HIS 129.A O    no hydrogen  3.078  N/A
HIS 138.A N    TRP 125.A O    no hydrogen  2.816  N/A
ASN 140.A N    TYR 123.A O    no hydrogen  2.842  N/A
ASN 140.A ND2  ILE 122.A O    no hydrogen  2.591  N/A
GLY 142.A N    ASN 140.A OD1  no hydrogen  2.970  N/A
TYR 143.A N    ASN 140.A O    no hydrogen  3.224  N/A
TYR 143.A OH   ASP 145.A OD1  no hydrogen  2.790  N/A
ARG 144.A N    SER 120.A O    no hydrogen  2.986  N/A
ARG 144.A NH1  ARG 141.A O    no hydrogen  3.523  N/A
TYR 147.A N    ARG 144.A O    no hydrogen  3.156  N/A
TYR 148.A N    ASP 145.A O    no hydrogen  3.099  N/A
TYR 148.A OH   SER 120.A OG   no hydrogen  2.816  N/A
SER 149.A N    ASP 145.A O    no hydrogen  2.738  N/A
LEU 151.A N    TYR 148.A O    no hydrogen  3.071  N/A
ALA 154.A N    MET 92.A O     no hydrogen  2.831  N/A
ASP 158.A N    PRO 155.A O    no hydrogen  2.969  N/A
GLY 159.A N    ALA 156.A O    no hydrogen  2.809  N/A
LEU 162.A N    GLY 159.A O    no hydrogen  2.784  N/A
ALA 163.A N    TYR 160.A O    no hydrogen  3.171  N/A
HIS 169.A N    PRO 166.A O    no hydrogen  2.956  N/A
TRP 172.A N    HIS 169.A O    no hydrogen  3.410  N/A
TRP 172.A NE1  PHE 165.A O    no hydrogen  3.011  N/A
ARG 173.A N    ARG 170.A O    no hydrogen  3.076  N/A
GLU 174.A N    ALA 171.A O    no hydrogen  3.064  N/A
TRP 177.A NE1  VAL 98.A O     no hydrogen  2.911  N/A
ILE 178.A N    GLU 174.A O    no hydrogen  2.797  N/A
HIS 179.A NE2  GLU 175.A OE1  no hydrogen  3.017  N/A
HIS 180.A N    TRP 177.A O    no hydrogen  2.745  N/A
ALA 181.A N    ILE 178.A O    no hydrogen  3.152  N/A
SER 185.A N    PRO 182.A O    no hydrogen  3.148  N/A
SER 185.A OG   PRO 182.A O    no hydrogen  2.509  N/A