Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 121p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.758 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.653 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.429 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.872 N/A LYS 5.A NZ LEU 6.A O no hydrogen 3.123 N/A LYS 5.A NZ ASP 54.A O no hydrogen 2.630 N/A LYS 5.A NZ ASP 54.A OD1 no hydrogen 2.837 N/A LEU 6.A N ASP 54.A O no hydrogen 2.863 N/A VAL 7.A N GLY 77.A O no hydrogen 2.982 N/A VAL 8.A N LEU 56.A O no hydrogen 2.966 N/A VAL 9.A N LEU 79.A O no hydrogen 3.023 N/A VAL 14.A N ALA 11.A O no hydrogen 3.477 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.979 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.988 N/A SER 17.A OG THR 35.A OG1 no hydrogen 3.015 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.540 N/A LEU 19.A N GLY 15.A O no hydrogen 2.892 N/A THR 20.A N LYS 16.A O no hydrogen 3.152 N/A THR 20.A OG1 LYS 16.A O no hydrogen 3.021 N/A ILE 21.A N SER 17.A O no hydrogen 2.856 N/A GLN 22.A N ALA 18.A O no hydrogen 2.972 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.823 N/A LEU 23.A N LEU 19.A O no hydrogen 3.055 N/A ILE 24.A N THR 20.A O no hydrogen 2.805 N/A GLN 25.A N ILE 21.A O no hydrogen 2.565 N/A THR 35.A OG1 SER 17.A OG no hydrogen 3.015 N/A ASP 38.A N ASP 57.A O no hydrogen 3.000 N/A TYR 40.A N ILE 55.A O no hydrogen 2.848 N/A ARG 41.A NH1 ASP 54.A OD2 no hydrogen 2.895 N/A LYS 42.A N LEU 53.A O no hydrogen 2.962 N/A VAL 44.A N CYS 51.A O no hydrogen 2.746 N/A ILE 46.A N GLU 49.A O no hydrogen 2.859 N/A GLU 49.A N ILE 46.A O no hydrogen 2.849 N/A CYS 51.A N VAL 44.A O no hydrogen 2.783 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.980 N/A CYS 51.A SG GLU 49.A O no hydrogen 4.043 N/A LEU 52.A N THR 2.A O no hydrogen 2.868 N/A LEU 53.A N LYS 42.A O no hydrogen 2.877 N/A ASP 54.A N TYR 4.A O no hydrogen 2.954 N/A ILE 55.A N TYR 40.A O no hydrogen 2.746 N/A LEU 56.A N LEU 6.A O no hydrogen 2.861 N/A ASP 57.A N ASP 38.A O no hydrogen 2.753 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.756 N/A MET 67.A N TYR 64.A O no hydrogen 2.536 N/A ARG 68.A N SER 65.A O no hydrogen 3.030 N/A ARG 68.A NH1 GLY 60.A O no hydrogen 3.554 N/A ASP 69.A N ALA 66.A O no hydrogen 3.110 N/A MET 72.A N ARG 68.A O no hydrogen 2.829 N/A ARG 73.A N ASP 69.A O no hydrogen 2.841 N/A GLY 75.A N TYR 71.A O no hydrogen 3.224 N/A GLU 76.A N LYS 5.A O no hydrogen 2.804 N/A GLY 77.A N LYS 5.A O no hydrogen 3.390 N/A PHE 78.A N PRO 110.A O no hydrogen 3.001 N/A LEU 79.A N VAL 7.A O no hydrogen 2.898 N/A CYS 80.A N VAL 112.A O no hydrogen 2.886 N/A VAL 81.A N VAL 9.A O no hydrogen 2.960 N/A PHE 82.A N VAL 114.A O no hydrogen 2.943 N/A ALA 83.A N SER 89.A OG no hydrogen 3.033 N/A ILE 84.A N ASN 116.A O no hydrogen 2.955 N/A ASN 86.A N ALA 83.A O no hydrogen 2.980 N/A THR 87.A OG1 THR 124.A OG1 no hydrogen 3.163 N/A SER 89.A N ASN 86.A O no hydrogen 2.981 N/A SER 89.A OG ASN 86.A O no hydrogen 2.616 N/A PHE 90.A N ASN 86.A O no hydrogen 3.387 N/A GLU 91.A N THR 87.A O no hydrogen 3.014 N/A ASP 92.A N LYS 88.A O no hydrogen 2.849 N/A ILE 93.A N PHE 90.A O no hydrogen 3.144 N/A HIS 94.A N HIS 94.A ND1 no hydrogen 2.763 N/A TYR 96.A N ASP 92.A O no hydrogen 3.384 N/A ARG 97.A N ILE 93.A O no hydrogen 2.925 N/A GLU 98.A N HIS 94.A O no hydrogen 2.924 N/A GLN 99.A N GLN 95.A O no hydrogen 3.088 N/A GLN 99.A NE2 SER 65.A O no hydrogen 3.049 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 2.905 N/A ILE 100.A N TYR 96.A O no hydrogen 2.912 N/A LYS 101.A N ARG 97.A O no hydrogen 2.865 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.829 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.676 N/A ARG 102.A N GLU 98.A O no hydrogen 3.027 N/A ARG 102.A NH2 ASP 69.A OD1 no hydrogen 3.229 N/A VAL 103.A N GLN 99.A O no hydrogen 3.033 N/A LYS 104.A N ILE 100.A O no hydrogen 3.035 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.410 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.941 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.630 N/A ASP 105.A N ARG 102.A O no hydrogen 3.435 N/A SER 106.A N LYS 101.A O no hydrogen 3.110 N/A SER 106.A OG ASP 108.A O no hydrogen 2.802 N/A ASP 108.A N SER 106.A OG no hydrogen 3.315 N/A VAL 112.A N PHE 78.A O no hydrogen 3.047 N/A LEU 113.A N PRO 140.A O no hydrogen 2.870 N/A VAL 114.A N CYS 80.A O no hydrogen 2.829 N/A GLY 115.A N ILE 142.A O no hydrogen 2.903 N/A ASN 116.A N PHE 82.A O no hydrogen 2.818 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.946 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.991 N/A CYS 118.A N THR 144.A O no hydrogen 2.962 N/A LEU 120.A N LYS 117.A O no hydrogen 2.999 N/A ARG 123.A N ALA 121.A O no hydrogen 2.532 N/A ARG 123.A NE VAL 125.A O no hydrogen 2.928 N/A ARG 123.A NH1 GLU 143.A OE1 no hydrogen 3.098 N/A ARG 123.A NH2 VAL 125.A O no hydrogen 3.245 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 2.712 N/A THR 124.A N ILE 84.A O no hydrogen 2.791 N/A THR 124.A OG1 ILE 84.A O no hydrogen 3.544 N/A THR 124.A OG1 THR 87.A OG1 no hydrogen 3.163 N/A VAL 125.A N ILE 84.A O no hydrogen 2.973 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 2.767 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.855 N/A ARG 128.A N GLU 126.A OE1 no hydrogen 3.059 N/A ALA 130.A N GLU 126.A O no hydrogen 3.240 N/A GLN 131.A N SER 127.A O no hydrogen 2.758 N/A ASP 132.A N ARG 128.A O no hydrogen 2.888 N/A LEU 133.A N GLN 129.A O no hydrogen 3.031 N/A ALA 134.A N ALA 130.A O no hydrogen 2.839 N/A ARG 135.A N GLN 131.A O no hydrogen 2.850 N/A SER 136.A N ASP 132.A O no hydrogen 2.947 N/A SER 136.A OG LEU 133.A O no hydrogen 2.775 N/A TYR 137.A N LEU 133.A O no hydrogen 3.111 N/A TYR 137.A N ALA 134.A O no hydrogen 2.914 N/A GLY 138.A N ARG 135.A O no hydrogen 2.956 N/A ILE 139.A N ALA 134.A O no hydrogen 3.035 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.660 N/A ILE 142.A N LEU 113.A O no hydrogen 2.892 N/A THR 144.A N GLY 115.A O no hydrogen 2.928 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.852 N/A SER 145.A N GLN 150.A O no hydrogen 2.777 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.763 N/A SER 145.A OG THR 148.A OG1 no hydrogen 3.405 N/A THR 148.A N SER 145.A OG no hydrogen 3.143 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 2.706 N/A ARG 149.A NH1 GLN 22.A OE1 no hydrogen 2.981 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 3.324 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.332 N/A VAL 152.A N ARG 149.A O no hydrogen 3.182 N/A ALA 155.A N GLY 151.A O no hydrogen 2.933 N/A PHE 156.A N VAL 152.A O no hydrogen 3.142 N/A TYR 157.A N GLU 153.A O no hydrogen 2.756 N/A THR 158.A N ASP 154.A O no hydrogen 2.786 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.685 N/A THR 158.A OG1 ASP 154.A OD1 no hydrogen 3.245 N/A LEU 159.A N ALA 155.A O no hydrogen 3.161 N/A VAL 160.A N PHE 156.A O no hydrogen 2.954 N/A ARG 161.A N TYR 157.A O no hydrogen 2.950 N/A ARG 161.A NH1 ASP 47.A OD1 no hydrogen 3.111 N/A ARG 161.A NH1 ASP 47.A OD2 no hydrogen 2.952 N/A GLU 162.A N THR 158.A O no hydrogen 2.896 N/A ILE 163.A N LEU 159.A O no hydrogen 3.051 N/A ARG 164.A N VAL 160.A O no hydrogen 2.994 N/A ARG 164.A NH1 ILE 46.A O no hydrogen 3.457 N/A ARG 164.A NH1 GLU 49.A OE1 no hydrogen 2.891 N/A GLN 165.A N ARG 161.A O no hydrogen 3.134 N/A GLN 165.A N GLU 162.A O no hydrogen 3.257 N/A HIS 166.A N ILE 163.A O no hydrogen 2.993 N/A HIS 166.A NE2 ASP 108.A O no hydrogen 3.052 N/A