Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N GLN 1.A OE1 no hydrogen 2.628 N/A SER 3.A OG PHE 5.A O no hydrogen 3.531 N/A SER 3.A OG GLU 169.A OE2 no hydrogen 2.663 N/A LYS 4.A N GLU 169.A OE1 no hydrogen 3.077 N/A LYS 4.A NZ LEU 168.A O no hydrogen 3.153 N/A LYS 4.A NZ GLU 169.A O no hydrogen 2.958 N/A PHE 5.A N SER 3.A OG no hydrogen 3.080 N/A ARG 6.A N ASP 91.A OD2 no hydrogen 2.781 N/A ARG 6.A NE ASP 91.A OD2 no hydrogen 3.005 N/A ARG 6.A NH2 ASP 91.A OD1 no hydrogen 2.783 N/A ARG 7.A N ASP 91.A OD2 no hydrogen 3.225 N/A ARG 7.A NE HIS 89.A O no hydrogen 2.815 N/A ILE 8.A N ASP 39.A O no hydrogen 2.966 N/A CYS 9.A N ALA 92.A O no hydrogen 2.894 N/A CYS 9.A SG VAL 41.A O no hydrogen 4.016 N/A VAL 10.A N VAL 41.A O no hydrogen 2.942 N/A PHE 11.A N ILE 94.A O no hydrogen 2.879 N/A GLY 13.A N PRO 97.A O no hydrogen 2.979 N/A SER 21.A OG ASP 128.A OD2 no hydrogen 2.520 N/A TYR 22.A N LYS 19.A O no hydrogen 3.028 N/A GLN 23.A NE2 GLN 16.A O no hydrogen 2.827 N/A GLN 23.A NE2 GLY 17.A O no hydrogen 3.357 N/A ASP 24.A N SER 20.A O no hydrogen 2.936 N/A ALA 25.A N SER 21.A O no hydrogen 2.967 N/A ALA 26.A N TYR 22.A O no hydrogen 3.118 N/A VAL 27.A N GLN 23.A O no hydrogen 3.121 N/A ASP 28.A N ASP 24.A O no hydrogen 2.794 N/A LEU 29.A N ALA 25.A O no hydrogen 2.857 N/A GLY 30.A N ALA 26.A O no hydrogen 3.145 N/A ASN 31.A N VAL 27.A O no hydrogen 2.935 N/A GLU 32.A N ASP 28.A O no hydrogen 2.829 N/A LEU 33.A N LEU 29.A O no hydrogen 2.948 N/A VAL 34.A N GLY 30.A O no hydrogen 3.011 N/A SER 35.A N ASN 31.A O no hydrogen 2.948 N/A SER 35.A OG ASN 31.A O no hydrogen 3.500 N/A SER 35.A OG GLU 32.A O no hydrogen 2.755 N/A ARG 36.A N GLU 32.A O no hydrogen 3.203 N/A ARG 36.A N LEU 33.A O no hydrogen 3.030 N/A ARG 36.A NE GLU 32.A OE2 no hydrogen 2.676 N/A ARG 36.A NH2 GLU 32.A OE2 no hydrogen 2.802 N/A ASN 37.A N VAL 34.A O no hydrogen 3.082 N/A ILE 38.A N LEU 33.A O no hydrogen 2.931 N/A ASP 39.A N ARG 6.A O no hydrogen 2.865 N/A LEU 40.A N HIS 62.A O no hydrogen 3.168 N/A VAL 41.A N ILE 8.A O no hydrogen 2.844 N/A TYR 42.A N ILE 64.A O no hydrogen 2.972 N/A TYR 42.A OH GLY 45.A O no hydrogen 2.659 N/A LEU 49.A N SER 15.A O no hydrogen 3.253 N/A LEU 51.A N GLY 48.A O no hydrogen 3.192 N/A VAL 52.A N LEU 49.A O no hydrogen 2.968 N/A SER 53.A OG GLY 50.A O no hydrogen 3.215 N/A GLN 54.A N GLY 50.A O no hydrogen 3.026 N/A GLN 54.A NE2 ASP 58.A OD1 no hydrogen 2.861 N/A ALA 55.A N LEU 51.A O no hydrogen 3.003 N/A VAL 56.A N VAL 52.A O no hydrogen 3.056 N/A HIS 57.A N SER 53.A O no hydrogen 2.899 N/A ASP 58.A N GLN 54.A O no hydrogen 2.836 N/A GLY 59.A N ALA 55.A O no hydrogen 3.029 N/A GLY 60.A N HIS 57.A O no hydrogen 2.898 N/A ARG 61.A N VAL 56.A O no hydrogen 3.191 N/A ARG 61.A NE ASP 39.A OD1 no hydrogen 2.776 N/A ARG 61.A NH1 ASN 37.A OD1 no hydrogen 3.152 N/A ARG 61.A NH2 ASP 39.A OD1 no hydrogen 3.080 N/A ARG 61.A NH2 ASP 39.A OD2 no hydrogen 3.564 N/A HIS 62.A N ASP 39.A OD1 no hydrogen 3.089 N/A HIS 62.A NE2 GLU 74.A OE1 no hydrogen 3.045 N/A ILE 64.A N LEU 40.A O no hydrogen 2.921 N/A GLY 65.A N GLU 74.A O no hydrogen 2.896 N/A ILE 66.A N TYR 42.A O no hydrogen 2.906 N/A ILE 67.A N ARG 76.A O no hydrogen 2.823 N/A LYS 69.A N VAL 78.A O no hydrogen 2.712 N/A GLU 74.A N VAL 63.A O no hydrogen 2.766 N/A ARG 76.A N GLY 65.A O no hydrogen 2.777 N/A ARG 76.A NE GLU 74.A OE2 no hydrogen 2.788 N/A ARG 76.A NH2 GLU 74.A OE2 no hydrogen 3.411 N/A VAL 78.A N ILE 67.A O no hydrogen 2.935 N/A GLN 82.A N ASP 80.A OD1 no hydrogen 2.714 N/A ARG 83.A N ASP 80.A O no hydrogen 2.896 N/A ARG 83.A NE ILE 66.A O no hydrogen 2.711 N/A ARG 83.A NH2 GLY 43.A O no hydrogen 2.881 N/A LYS 84.A NZ GLU 104.A OE2 no hydrogen 2.358 N/A LYS 84.A NZ GLU 108.A OE1 no hydrogen 3.169 N/A LYS 84.A NZ GLU 108.A OE2 no hydrogen 3.376 N/A ALA 85.A N HIS 81.A O no hydrogen 3.036 N/A GLU 86.A N GLN 82.A O no hydrogen 2.956 N/A LYS 88.A N ALA 85.A O no hydrogen 2.779 N/A HIS 89.A N GLU 86.A O no hydrogen 3.078 N/A SER 90.A N ALA 87.A O no hydrogen 3.210 N/A ASP 91.A N ARG 7.A O no hydrogen 2.839 N/A PHE 93.A N PRO 121.A O no hydrogen 2.951 N/A ILE 94.A N CYS 9.A O no hydrogen 2.859 N/A ALA 95.A N GLY 123.A O no hydrogen 2.849 N/A LEU 96.A N PHE 11.A O no hydrogen 3.019 N/A LEU 103.A N GLY 99.A O no hydrogen 3.028 N/A GLU 104.A N TYR 100.A O no hydrogen 2.818 N/A GLU 105.A N GLY 101.A O no hydrogen 3.073 N/A LEU 106.A N THR 102.A O no hydrogen 2.936 N/A LEU 107.A N LEU 103.A O no hydrogen 2.894 N/A GLU 108.A N GLU 104.A O no hydrogen 2.976 N/A VAL 109.A N GLU 105.A O no hydrogen 3.275 N/A ILE 110.A N LEU 106.A O no hydrogen 3.076 N/A THR 111.A N LEU 107.A O no hydrogen 2.950 N/A THR 111.A OG1 LEU 107.A O no hydrogen 2.845 N/A TRP 112.A N GLU 108.A O no hydrogen 2.901 N/A ALA 113.A N VAL 109.A O no hydrogen 3.178 N/A GLN 114.A N ILE 110.A O no hydrogen 2.887 N/A LEU 115.A N THR 111.A O no hydrogen 2.829 N/A GLY 116.A N ALA 113.A O no hydrogen 3.044 N/A ILE 117.A N TRP 112.A O no hydrogen 2.792 N/A HIS 118.A NE2 VAL 109.A O no hydrogen 2.744 N/A LYS 120.A N HIS 118.A ND1 no hydrogen 2.880 N/A LYS 120.A NZ ALA 87.A O no hydrogen 2.794 N/A LYS 120.A NZ SER 90.A O no hydrogen 2.917 N/A GLY 123.A N PHE 93.A O no hydrogen 2.877 N/A LEU 124.A N VAL 156.A O no hydrogen 2.689 N/A LEU 125.A N ALA 95.A O no hydrogen 2.761 N/A ASN 126.A N ALA 158.A O no hydrogen 2.858 N/A ASN 126.A ND2 ASN 132.A OD1 no hydrogen 2.936 N/A TYR 130.A N VAL 127.A O no hydrogen 3.041 N/A TYR 130.A OH GLY 98.A O no hydrogen 2.775 N/A TYR 131.A N ASN 126.A OD1 no hydrogen 2.913 N/A TYR 131.A OH LEU 96.A O no hydrogen 2.582 N/A ASN 132.A N GLY 129.A O no hydrogen 2.916 N/A LEU 135.A N TYR 131.A O no hydrogen 2.891 N/A SER 136.A N ASN 132.A O no hydrogen 2.848 N/A SER 136.A OG ASN 132.A O no hydrogen 3.549 N/A PHE 137.A N SER 133.A O no hydrogen 2.876 N/A ILE 138.A N LEU 134.A O no hydrogen 2.978 N/A ASP 139.A N LEU 135.A O no hydrogen 2.968 N/A LYS 140.A N SER 136.A O no hydrogen 3.094 N/A ALA 141.A N PHE 137.A O no hydrogen 3.005 N/A VAL 142.A N ILE 138.A O no hydrogen 2.891 N/A GLU 143.A N ASP 139.A O no hydrogen 2.811 N/A GLU 144.A N LYS 140.A O no hydrogen 2.806 N/A GLY 145.A N VAL 142.A O no hydrogen 3.132 N/A PHE 146.A N ALA 141.A O no hydrogen 2.838 N/A ILE 147.A N ALA 141.A O no hydrogen 3.353 N/A ALA 151.A N SER 148.A OG no hydrogen 3.007 N/A ARG 152.A N SER 148.A O no hydrogen 3.024 N/A ARG 152.A NH1 ASP 139.A OD1 no hydrogen 3.141 N/A GLU 153.A N PRO 149.A O no hydrogen 3.309 N/A ILE 154.A N ALA 151.A O no hydrogen 3.134 N/A ILE 155.A N ARG 152.A O no hydrogen 3.199 N/A VAL 156.A N VAL 122.A O no hydrogen 3.044 N/A ALA 158.A N LEU 124.A O no hydrogen 3.182 N/A THR 160.A OG1 GLU 163.A OE1 no hydrogen 2.308 N/A LYS 162.A NZ GLU 32.A OE1 no hydrogen 3.469 N/A LYS 162.A NZ GLU 32.A OE2 no hydrogen 3.519 N/A LEU 164.A N THR 160.A O no hydrogen 2.971 N/A VAL 165.A N ALA 161.A O no hydrogen 2.885 N/A LYS 166.A N LYS 162.A O no hydrogen 3.129 N/A LYS 167.A N GLU 163.A O no hydrogen 2.960 N/A LYS 167.A NZ SER 157.A O no hydrogen 2.940 N/A LEU 168.A N LEU 164.A O no hydrogen 2.816 N/A GLU 169.A N VAL 165.A O no hydrogen 3.042 N/A GLU 170.A N LYS 166.A O no hydrogen 3.401 N/A