Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4h2d_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 2.A NE2    GLN 2.A O      no hydrogen  2.690  N/A
LEU 3.A N      GLY 31.A O     no hydrogen  2.801  N/A
LEU 4.A N      LEU 50.A O     no hydrogen  3.114  N/A
VAL 5.A N      ARG 33.A O     no hydrogen  2.778  N/A
LEU 6.A N      ILE 52.A O     no hydrogen  2.939  N/A
PHE 7.A N      GLN 35.A O     no hydrogen  3.125  N/A
GLY 8.A N      VAL 54.A O     no hydrogen  2.816  N/A
SER 9.A N      ASN 66.A OD1   no hydrogen  2.846  N/A
GLN 10.A NE2   ASP 65.A OD2   no hydrogen  3.185  N/A
GLY 12.A N     SER 9.A OG     no hydrogen  3.046  N/A
GLN 15.A N     SER 9.A OG     no hydrogen  3.315  N/A
GLN 15.A NE2   GLU 19.A OE2   no hydrogen  2.808  N/A
ASP 16.A N     GLY 12.A O     no hydrogen  2.872  N/A
VAL 17.A N     THR 13.A O     no hydrogen  2.894  N/A
SER 18.A N     ALA 14.A O     no hydrogen  2.999  N/A
SER 18.A OG    ALA 14.A O     no hydrogen  2.921  N/A
GLU 19.A N     GLN 15.A O     no hydrogen  2.876  N/A
ARG 20.A N     ASP 16.A O     no hydrogen  2.942  N/A
ARG 20.A NE    GLU 24.A OE2   no hydrogen  2.788  N/A
ARG 20.A NH1   ASP 140.A OD1  no hydrogen  2.804  N/A
ARG 20.A NH2   GLU 24.A OE2   no hydrogen  3.293  N/A
ARG 20.A NH2   ASP 140.A OD1  no hydrogen  2.884  N/A
LEU 21.A N     VAL 17.A O     no hydrogen  2.951  N/A
GLY 22.A N     SER 18.A O     no hydrogen  2.992  N/A
ARG 23.A N     GLU 19.A O     no hydrogen  3.051  N/A
GLU 24.A N     ARG 20.A O     no hydrogen  2.860  N/A
ALA 25.A N     LEU 21.A O     no hydrogen  2.828  N/A
ARG 26.A N     GLY 22.A O     no hydrogen  3.057  N/A
ARG 27.A N     ARG 23.A O     no hydrogen  3.120  N/A
ARG 28.A N     GLU 24.A O     no hydrogen  3.261  N/A
ARG 28.A N     ALA 25.A O     no hydrogen  3.037  N/A
ARG 28.A NH1   GLU 24.A O     no hydrogen  3.041  N/A
ARG 29.A N     ARG 26.A O     no hydrogen  3.024  N/A
LEU 30.A N     ALA 25.A O     no hydrogen  2.957  N/A
GLY 31.A N     PRO 1.A O      no hydrogen  3.190  N/A
CYS 32.A SG    LEU 3.A O      no hydrogen  3.905  N/A
CYS 32.A SG    ARG 33.A O     no hydrogen  3.904  N/A
ARG 33.A N     LEU 3.A O      no hydrogen  3.085  N/A
GLN 35.A N     VAL 5.A O      no hydrogen  3.069  N/A
LEU 37.A N     PHE 7.A O      no hydrogen  2.852  N/A
ASP 38.A N     ASN 66.A O     no hydrogen  2.889  N/A
SER 39.A N     ALA 36.A O     no hydrogen  3.050  N/A
TYR 40.A N     ALA 36.A O     no hydrogen  3.216  N/A
TYR 40.A OH    GLU 48.A OE1   no hydrogen  2.557  N/A
ASN 44.A N     PRO 41.A O     no hydrogen  2.850  N/A
ASN 44.A ND2   TYR 40.A OH    no hydrogen  2.799  N/A
ASN 44.A ND2   GLU 48.A OE1   no hydrogen  3.331  N/A
LEU 45.A N     VAL 42.A O     no hydrogen  3.095  N/A
ASN 47.A N     ASN 44.A O     no hydrogen  3.045  N/A
GLU 48.A N     LEU 45.A O     no hydrogen  3.092  N/A
VAL 51.A N     ASP 88.A O     no hydrogen  3.013  N/A
ILE 52.A N     LEU 4.A O      no hydrogen  2.921  N/A
PHE 53.A N     ALA 90.A O     no hydrogen  2.875  N/A
VAL 54.A N     LEU 6.A O      no hydrogen  2.816  N/A
CYS 55.A N     LEU 92.A O     no hydrogen  2.901  N/A
ALA 56.A N     GLY 8.A O      no hydrogen  3.060  N/A
THR 57.A N     LEU 94.A O     no hydrogen  2.999  N/A
THR 58.A N     ASP 62.A O     no hydrogen  2.892  N/A
GLY 61.A N     THR 58.A O     no hydrogen  2.922  N/A
ASP 62.A N     GLY 59.A O     no hydrogen  3.077  N/A
ASP 65.A N     GLN 10.A OE1   no hydrogen  2.862  N/A
MET 67.A N     PRO 64.A O     no hydrogen  3.073  N/A
LYS 68.A N     ASP 65.A O     no hydrogen  3.282  N/A
LYS 68.A NZ    PRO 63.A O     no hydrogen  2.634  N/A
LYS 68.A NZ    ASP 65.A OD1   no hydrogen  3.344  N/A
ASN 69.A N     ASP 38.A OD2   no hydrogen  2.928  N/A
PHE 70.A N     ASP 38.A OD1   no hydrogen  2.747  N/A
TRP 71.A N     MET 67.A O     no hydrogen  2.871  N/A
ARG 72.A N     LYS 68.A O     no hydrogen  3.037  N/A
ARG 72.A NH1   ASN 69.A OD1   no hydrogen  3.397  N/A
ARG 72.A NH2   ASN 69.A OD1   no hydrogen  2.884  N/A
PHE 73.A N     ASN 69.A O     no hydrogen  2.955  N/A
ILE 74.A N     PHE 70.A O     no hydrogen  2.801  N/A
PHE 75.A N     TRP 71.A O     no hydrogen  3.306  N/A
ARG 76.A N     PHE 73.A O     no hydrogen  3.207  N/A
ARG 76.A NE    ASN 78.A OD1   no hydrogen  2.773  N/A
LEU 79.A N     ARG 76.A O     no hydrogen  3.354  N/A
ALA 83.A N     PRO 80.A O     no hydrogen  3.135  N/A
LEU 84.A N     LEU 116.A O    no hydrogen  2.729  N/A
CYS 85.A N     THR 82.A O     no hydrogen  3.157  N/A
CYS 85.A SG    THR 82.A O     no hydrogen  3.325  N/A
MET 87.A N     LEU 84.A O     no hydrogen  2.933  N/A
ASP 88.A N     PRO 49.A O     no hydrogen  2.918  N/A
PHE 89.A N     SER 119.A O    no hydrogen  2.960  N/A
ALA 90.A N     VAL 51.A O     no hydrogen  3.166  N/A
LEU 92.A N     PHE 53.A O     no hydrogen  2.772  N/A
GLY 93.A N     CYS 125.A O    no hydrogen  2.841  N/A
LEU 94.A N     CYS 55.A O     no hydrogen  3.072  N/A
GLY 95.A N     GLY 127.A O    no hydrogen  2.899  N/A
SER 97.A N     ASP 128.A OD1  no hydrogen  2.776  N/A
SER 97.A OG    ASP 128.A OD2  no hydrogen  2.682  N/A
SER 98.A N     ASP 96.A OD1   no hydrogen  2.682  N/A
SER 98.A OG    GLN 130.A OE1  no hydrogen  2.892  N/A
TYR 99.A N     ASP 96.A O     no hydrogen  3.067  N/A
ASN 103.A ND2  GLY 127.A O    no hydrogen  2.981  N/A
VAL 105.A N    THR 57.A OG1   no hydrogen  3.019  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  3.017  N/A
LYS 107.A NZ   PHE 102.A O    no hydrogen  3.208  N/A
LYS 108.A N    PHE 104.A O    no hydrogen  2.887  N/A
LEU 109.A N    VAL 105.A O    no hydrogen  2.936  N/A
HIS 110.A N    ALA 106.A O    no hydrogen  2.950  N/A
ARG 111.A N    LYS 107.A O    no hydrogen  3.200  N/A
ARG 112.A N    LYS 108.A O    no hydrogen  2.984  N/A
ARG 112.A NE   ILE 74.A O     no hydrogen  2.771  N/A
ARG 112.A NH1  GLN 115.A OE1  no hydrogen  3.050  N/A
ARG 112.A NH2  ILE 74.A O     no hydrogen  3.214  N/A
LEU 113.A N    LEU 109.A O    no hydrogen  2.918  N/A
LEU 114.A N    HIS 110.A O    no hydrogen  3.134  N/A
GLN 115.A N    ARG 111.A O    no hydrogen  3.006  N/A
LEU 116.A N    ARG 112.A O    no hydrogen  3.026  N/A
LEU 116.A N    LEU 113.A O    no hydrogen  3.261  N/A
GLY 117.A N    LEU 114.A O    no hydrogen  3.055  N/A
GLY 118.A N    LEU 113.A O    no hydrogen  2.876  N/A
SER 119.A N    MET 87.A O     no hydrogen  2.838  N/A
LEU 121.A N    PHE 89.A O     no hydrogen  2.780  N/A
CYS 125.A N    VAL 91.A O     no hydrogen  3.006  N/A
GLY 127.A N    GLY 93.A O     no hydrogen  2.862  N/A
ASP 129.A N    GLY 95.A O     no hydrogen  3.039  N/A
GLN 130.A N    ASP 128.A OD1  no hydrogen  2.937  N/A
HIS 131.A N    ASP 128.A O    no hydrogen  3.088  N/A
GLU 132.A N    GLU 132.A OE1  no hydrogen  2.874  N/A
LEU 133.A N    HIS 131.A ND1  no hydrogen  2.930  N/A
GLY 134.A N    HIS 131.A O    no hydrogen  2.875  N/A
ALA 137.A N    GLY 134.A O    no hydrogen  3.164  N/A
ALA 138.A N    PRO 135.A O    no hydrogen  3.087  N/A
VAL 139.A N    PRO 135.A O    no hydrogen  2.848  N/A
ASP 140.A N    ASP 136.A O    no hydrogen  2.870  N/A
TRP 142.A N    ALA 138.A O    no hydrogen  3.372  N/A
TRP 142.A NE1  PRO 123.A O    no hydrogen  2.784  N/A
LEU 143.A N    VAL 139.A O    no hydrogen  2.874  N/A
ARG 144.A N    ASP 140.A O    no hydrogen  3.076  N/A
ASP 145.A N    PRO 141.A O    no hydrogen  3.063  N/A
LEU 146.A N    TRP 142.A O    no hydrogen  2.817  N/A
TRP 147.A N    LEU 143.A O    no hydrogen  3.006  N/A
TRP 147.A NE1  GLU 24.A OE1   no hydrogen  2.735  N/A
ASP 148.A N    ARG 144.A O    no hydrogen  3.318  N/A
ARG 149.A N    ASP 145.A O    no hydrogen  3.124  N/A
VAL 150.A N    LEU 146.A O    no hydrogen  2.765  N/A
LEU 151.A N    TRP 147.A O    no hydrogen  2.966  N/A
GLY 152.A N    ARG 149.A O    no hydrogen  3.033  N/A
LEU 153.A N    ARG 149.A O    no hydrogen  3.193  N/A
TYR 154.A N    VAL 150.A O    no hydrogen  2.820  N/A
TYR 154.A OH   GLN 2.A O      no hydrogen  3.367  N/A