Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5i2y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 9.A N ASP 59.A OD2 no hydrogen 3.116 N/A TRP 9.A NE1 ALA 25.A O no hydrogen 2.749 N/A ILE 10.A N ASP 59.A OD2 no hydrogen 3.049 N/A ARG 11.A NH1 ASP 138.A OD1 no hydrogen 3.389 N/A ARG 11.A NH1 ASP 138.A OD2 no hydrogen 2.908 N/A ARG 11.A NH1 ASP 140.A OD2 no hydrogen 3.009 N/A LEU 13.A N TRP 9.A O no hydrogen 2.947 N/A ILE 14.A N ILE 10.A O no hydrogen 3.173 N/A LEU 15.A N ARG 11.A O no hydrogen 3.082 N/A GLY 16.A N GLU 12.A O no hydrogen 2.787 N/A SER 17.A OG GLU 18.A OE1 no hydrogen 3.557 N/A ARG 24.A N LEU 95.A O no hydrogen 2.987 N/A GLY 26.A N LEU 93.A O no hydrogen 2.820 N/A GLN 27.A N SER 58.A O no hydrogen 2.736 N/A GLN 27.A NE2 GLY 90.A O no hydrogen 3.198 N/A GLN 27.A NE2 PRO 128.A O no hydrogen 3.054 N/A LEU 28.A N ARG 91.A O no hydrogen 2.851 N/A LEU 29.A N LEU 56.A O no hydrogen 2.825 N/A GLU 30.A N LEU 56.A O no hydrogen 3.310 N/A LEU 32.A N THR 54.A O no hydrogen 2.874 N/A GLN 33.A N THR 54.A O no hydrogen 3.094 N/A GLN 33.A NE2 ASP 34.A O no hydrogen 3.506 N/A ALA 35.A N ASP 34.A OD1 no hydrogen 2.624 N/A SER 43.A OG ALA 45.A O no hydrogen 3.565 N/A THR 48.A N GLU 36.A OE2 no hydrogen 3.444 N/A THR 48.A OG1 GLU 36.A OE2 no hydrogen 2.668 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 2.848 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 3.039 N/A ASP 50.A N ASP 50.A OD1 no hydrogen 2.630 N/A VAL 51.A N THR 48.A O no hydrogen 3.210 N/A THR 54.A N GLN 33.A O no hydrogen 2.737 N/A LEU 55.A N CYS 66.A O no hydrogen 2.837 N/A LEU 56.A N GLU 30.A O no hydrogen 2.831 N/A VAL 57.A N VAL 64.A O no hydrogen 2.798 N/A SER 58.A N GLN 27.A O no hydrogen 2.748 N/A ASP 59.A N HIS 62.A O no hydrogen 3.002 N/A GLY 60.A N SER 58.A OG no hydrogen 2.990 N/A THR 61.A N ASP 59.A OD1 no hydrogen 2.746 N/A HIS 62.A N ASP 59.A OD1 no hydrogen 2.759 N/A SER 63.A N PRO 133.A O no hydrogen 3.064 N/A SER 63.A OG PRO 133.A O no hydrogen 3.542 N/A VAL 64.A N VAL 57.A O no hydrogen 2.767 N/A ARG 65.A NH1 GLU 112.A OE2 no hydrogen 2.760 N/A CYS 66.A N LEU 55.A O no hydrogen 2.756 N/A CYS 66.A SG VAL 64.A O no hydrogen 3.930 N/A LEU 67.A N LEU 115.A O no hydrogen 2.783 N/A VAL 68.A N ALA 53.A O no hydrogen 2.729 N/A THR 69.A N VAL 117.A O no hydrogen 2.894 N/A THR 69.A OG1 VAL 117.A O no hydrogen 3.317 N/A THR 69.A OG1 ASP 118.A OD1 no hydrogen 3.306 N/A ARG 70.A NH1 GLU 36.A O no hydrogen 3.132 N/A ARG 70.A NH1 VAL 51.A O no hydrogen 2.776 N/A ARG 70.A NH2 GLU 36.A O no hydrogen 2.576 N/A LEU 73.A N THR 69.A O no hydrogen 3.122 N/A ASP 74.A N ARG 70.A O no hydrogen 2.956 N/A THR 75.A N GLU 71.A O no hydrogen 3.281 N/A THR 75.A OG1 GLU 71.A O no hydrogen 3.130 N/A THR 75.A OG1 ALA 72.A O no hydrogen 3.525 N/A SER 76.A OG ALA 72.A O no hydrogen 3.067 N/A TRP 78.A NE1 LEU 73.A O no hydrogen 3.255 N/A PHE 85.A N ASP 34.A OD1 no hydrogen 2.882 N/A ARG 86.A N ASP 34.A OD2 no hydrogen 2.953 N/A ARG 86.A NE ASP 34.A OD2 no hydrogen 3.307 N/A GLY 87.A N GLU 89.A OE1 no hydrogen 3.174 N/A GLY 87.A N GLU 89.A OE2 no hydrogen 3.472 N/A THR 88.A N PHE 85.A O no hydrogen 3.156 N/A THR 88.A OG1 PHE 85.A O no hydrogen 2.542 N/A GLU 89.A N GLU 89.A OE1 no hydrogen 2.759 N/A GLY 90.A N LEU 28.A O no hydrogen 2.774 N/A ARG 91.A N THR 88.A O no hydrogen 3.153 N/A ARG 91.A NE LEU 123.A O no hydrogen 3.022 N/A ARG 91.A NH2 LEU 123.A O no hydrogen 2.972 N/A LEU 92.A N THR 125.A O no hydrogen 2.944 N/A LEU 93.A N GLY 26.A O no hydrogen 2.719 N/A LEU 94.A N SER 121.A O no hydrogen 2.732 N/A LEU 95.A N ARG 24.A O no hydrogen 2.775 N/A GLN 96.A N ARG 119.A O no hydrogen 2.978 N/A ASP 97.A N ARG 119.A O no hydrogen 3.163 N/A GLY 99.A N GLN 116.A O no hydrogen 3.122 N/A HIS 101.A N TYR 114.A O no hydrogen 2.903 N/A GLN 103.A N GLU 112.A O no hydrogen 2.802 N/A GLN 103.A NE2 VAL 104.A O no hydrogen 3.126 N/A GLU 106.A N ALA 109.A O no hydrogen 3.088 N/A ALA 109.A N GLU 106.A O no hydrogen 2.998 N/A GLU 112.A N GLN 103.A O no hydrogen 2.889 N/A PHE 113.A N ASN 136.A OD1 no hydrogen 3.114 N/A TYR 114.A N HIS 101.A O no hydrogen 2.887 N/A LEU 115.A N ARG 65.A O no hydrogen 2.966 N/A GLN 116.A N GLY 99.A O no hydrogen 3.042 N/A GLN 116.A NE2 ASP 118.A OD2 no hydrogen 3.327 N/A VAL 117.A N LEU 67.A O no hydrogen 2.823 N/A ASP 118.A N ASP 97.A O no hydrogen 2.830 N/A ARG 119.A N ASP 97.A O no hydrogen 3.252 N/A SER 121.A N LEU 94.A O no hydrogen 2.944 N/A SER 121.A OG GLN 96.A OE1 no hydrogen 2.898 N/A LEU 123.A N LEU 92.A O no hydrogen 3.189 N/A GLN 127.A N GLY 90.A O no hydrogen 3.083 N/A ARG 129.A NH1 LEU 29.A O no hydrogen 2.988 N/A CYS 135.A N SER 63.A O no hydrogen 3.049 N/A CYS 135.A SG SER 63.A O no hydrogen 3.500 N/A ASN 136.A ND2 PHE 113.A O no hydrogen 3.159 N/A GLN 137.A N GLY 134.A O no hydrogen 3.059 N/A ASP 138.A N CYS 135.A O no hydrogen 3.265 N/A VAL 141.A N ASP 138.A OD2 no hydrogen 3.209 N/A GLN 142.A N ASP 138.A O no hydrogen 2.946 N/A GLN 142.A NE2 ASN 136.A O no hydrogen 3.104 N/A LYS 143.A N LEU 139.A O no hydrogen 3.108 N/A LYS 144.A N ASP 140.A O no hydrogen 3.175 N/A LYS 144.A NZ ILE 14.A O no hydrogen 2.988 N/A LYS 144.A NZ LEU 15.A O no hydrogen 3.239 N/A LYS 144.A NZ GLY 16.A O no hydrogen 3.482 N/A LEU 145.A N VAL 141.A O no hydrogen 2.759 N/A TYR 146.A N GLN 142.A O no hydrogen 3.079 N/A ASP 147.A N LYS 143.A O no hydrogen 3.084 N/A CYS 148.A N LYS 144.A O no hydrogen 3.023 N/A CYS 148.A SG LYS 144.A O no hydrogen 3.098 N/A LEU 149.A N LEU 145.A O no hydrogen 2.977 N/A GLU 150.A N TYR 146.A O no hydrogen 3.472 N/A GLU 151.A N LEU 149.A O no hydrogen 2.824 N/A