Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yxd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.950 N/A ILE 7.A N ASN 71.A OD1 no hydrogen 2.793 N/A VAL 12.A N ARG 9.A O no hydrogen 3.058 N/A LYS 16.A NZ ASP 3.A OD2 no hydrogen 2.648 N/A GLU 17.A N ASP 3.A OD2 no hydrogen 3.364 N/A ARG 20.A N LYS 16.A O no hydrogen 2.997 N/A ARG 20.A NE THR 15.A O no hydrogen 3.006 N/A ARG 20.A NH1 ILE 1.A O no hydrogen 2.826 N/A ALA 21.A N GLU 17.A O no hydrogen 2.984 N/A VAL 22.A N GLU 18.A O no hydrogen 3.060 N/A SER 23.A N ILE 19.A O no hydrogen 2.829 N/A SER 23.A OG ILE 19.A O no hydrogen 3.021 N/A ILE 24.A N ARG 20.A O no hydrogen 2.753 N/A GLY 25.A N ALA 21.A O no hydrogen 3.258 N/A LYS 26.A N VAL 22.A O no hydrogen 3.168 N/A LYS 26.A NZ ASP 147.A OD2 no hydrogen 2.956 N/A LEU 27.A N SER 23.A O no hydrogen 3.321 N/A LEU 27.A N ILE 24.A O no hydrogen 3.065 N/A ASN 28.A N GLY 25.A O no hydrogen 3.199 N/A ASN 30.A N ASP 33.A OD2 no hydrogen 2.765 N/A ASP 32.A N ASN 30.A OD1 no hydrogen 2.960 N/A ASP 33.A N ASN 30.A O no hydrogen 2.861 N/A VAL 35.A N PHE 54.A O no hydrogen 3.016 N/A VAL 36.A N LYS 98.A O no hydrogen 3.030 N/A ASP 37.A N TYR 56.A O no hydrogen 2.725 N/A VAL 38.A N PHE 100.A O no hydrogen 2.896 N/A GLY 39.A N ILE 58.A O no hydrogen 3.044 N/A SER 42.A OG PRO 13.A O no hydrogen 2.493 N/A THR 45.A OG1 ASP 37.A OD2 no hydrogen 2.952 N/A VAL 46.A N GLY 43.A O no hydrogen 3.114 N/A GLU 47.A N GLY 44.A O no hydrogen 3.285 N/A ALA 49.A N THR 45.A O no hydrogen 2.632 N/A LYS 50.A N VAL 46.A O no hydrogen 2.901 N/A ARG 51.A N ILE 48.A O no hydrogen 3.015 N/A ARG 51.A NH1 GLU 47.A O no hydrogen 2.836 N/A ARG 51.A NH1 GLU 47.A OE1 no hydrogen 2.841 N/A CYS 52.A N ALA 49.A O no hydrogen 3.355 N/A CYS 52.A SG ILE 48.A O no hydrogen 3.122 N/A CYS 52.A SG PHE 54.A O no hydrogen 3.908 N/A PHE 54.A N ASP 33.A O no hydrogen 3.406 N/A VAL 55.A N ASN 79.A O no hydrogen 2.849 N/A TYR 56.A N VAL 35.A O no hydrogen 2.836 N/A ALA 57.A N GLN 81.A O no hydrogen 2.816 N/A ILE 58.A N ASP 37.A O no hydrogen 2.996 N/A ASP 59.A N ILE 83.A O no hydrogen 3.308 N/A ALA 64.A N LEU 61.A O no hydrogen 3.189 N/A ILE 65.A N LEU 61.A O no hydrogen 3.198 N/A GLU 66.A N ASP 62.A O no hydrogen 2.933 N/A VAL 67.A N GLY 63.A O no hydrogen 3.034 N/A THR 68.A N ALA 64.A O no hydrogen 2.645 N/A THR 68.A OG1 GLY 41.A O no hydrogen 3.283 N/A THR 68.A OG1 ASP 59.A OD2 no hydrogen 3.427 N/A THR 68.A OG1 ALA 64.A O no hydrogen 2.813 N/A LYS 69.A N ILE 65.A O no hydrogen 2.859 N/A GLN 70.A N GLU 66.A O no hydrogen 2.930 N/A GLN 70.A NE2 GLU 66.A OE2 no hydrogen 3.386 N/A ASN 71.A N VAL 67.A O no hydrogen 2.796 N/A ASN 71.A ND2 ILE 7.A O no hydrogen 2.906 N/A ASN 71.A ND2 SER 42.A O no hydrogen 2.836 N/A LEU 72.A N THR 68.A O no hydrogen 2.631 N/A ALA 73.A N LYS 69.A O no hydrogen 2.821 N/A LYS 74.A N GLN 70.A O no hydrogen 2.726 N/A LYS 74.A NZ GLU 5.A O no hydrogen 2.960 N/A PHE 75.A N ASN 71.A O no hydrogen 2.993 N/A ASN 76.A N ALA 73.A O no hydrogen 2.919 N/A ILE 77.A N LEU 72.A O no hydrogen 2.899 N/A ASN 79.A ND2 LYS 53.A O no hydrogen 2.336 N/A CYS 80.A SG VAL 55.A O no hydrogen 3.534 N/A GLN 81.A N VAL 55.A O no hydrogen 2.958 N/A ILE 83.A N ALA 57.A O no hydrogen 2.833 N/A LYS 84.A NZ ASP 62.A OD1 no hydrogen 2.721 N/A GLY 85.A N ASP 59.A O no hydrogen 3.029 N/A ARG 86.A NE GLU 88.A OE2 no hydrogen 3.217 N/A ARG 86.A NH2 GLU 88.A OE2 no hydrogen 3.072 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.710 N/A ASP 89.A N ARG 86.A O no hydrogen 3.040 N/A VAL 90.A N ARG 86.A O no hydrogen 3.163 N/A LEU 91.A N ALA 87.A O no hydrogen 2.791 N/A LYS 93.A N VAL 90.A O no hydrogen 2.725 N/A LEU 94.A N LEU 91.A O no hydrogen 3.105 N/A ASN 97.A N VAL 34.A O no hydrogen 2.745 N/A LYS 98.A N VAL 34.A O no hydrogen 3.126 N/A LYS 98.A NZ LEU 27.A O no hydrogen 2.896 N/A LYS 98.A NZ ASP 33.A OD2 no hydrogen 2.939 N/A ALA 99.A N HIS 121.A O no hydrogen 3.257 N/A PHE 100.A N VAL 36.A O no hydrogen 3.107 N/A ILE 101.A N VAL 123.A O no hydrogen 2.952 N/A GLY 102.A N VAL 38.A O no hydrogen 3.055 N/A THR 104.A OG1 LYS 105.A O no hydrogen 3.395 N/A LYS 109.A NZ ASN 106.A OD1 no hydrogen 2.716 N/A ILE 110.A N ASN 106.A O no hydrogen 2.917 N/A ILE 111.A N ILE 107.A O no hydrogen 2.820 N/A GLU 112.A N GLU 108.A O no hydrogen 3.116 N/A ILE 113.A N LYS 109.A O no hydrogen 2.983 N/A LEU 114.A N ILE 110.A O no hydrogen 2.698 N/A ASP 115.A N ILE 111.A O no hydrogen 2.810 N/A LYS 116.A N GLU 112.A O no hydrogen 2.973 N/A LYS 117.A N ILE 113.A O no hydrogen 2.734 N/A LYS 117.A NZ ASP 92.A O no hydrogen 2.838 N/A LYS 117.A NZ LEU 94.A O no hydrogen 3.102 N/A LYS 118.A N ASP 115.A O no hydrogen 2.829 N/A ILE 119.A N LEU 114.A O no hydrogen 3.042 N/A ILE 122.A N ALA 175.A O no hydrogen 2.929 N/A VAL 123.A N ALA 99.A O no hydrogen 2.776 N/A ALA 124.A N ILE 173.A O no hydrogen 2.750 N/A ASN 125.A N ILE 101.A O no hydrogen 3.087 N/A ASN 125.A ND2 SER 23.A OG no hydrogen 2.809 N/A THR 126.A N THR 171.A O no hydrogen 2.758 N/A THR 126.A OG1 VAL 128.A O no hydrogen 3.482 N/A VAL 128.A N THR 126.A OG1 no hydrogen 2.962 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.525 N/A ALA 132.A N VAL 128.A O no hydrogen 2.962 N/A ALA 133.A N LEU 129.A O no hydrogen 2.919 N/A LYS 134.A N GLU 130.A O no hydrogen 2.862 N/A LYS 134.A NZ GLU 108.A OE1 no hydrogen 2.708 N/A ILE 135.A N ASN 131.A O no hydrogen 2.771 N/A ILE 136.A N ALA 132.A O no hydrogen 3.248 N/A ASN 137.A N ALA 133.A O no hydrogen 3.315 N/A ASN 137.A ND2 ALA 133.A O no hydrogen 2.825 N/A GLU 138.A N LYS 134.A O no hydrogen 2.593 N/A PHE 139.A N ILE 135.A O no hydrogen 2.830 N/A GLU 140.A N ILE 136.A O no hydrogen 3.005 N/A SER 141.A N ASN 137.A O no hydrogen 2.969 N/A SER 141.A OG ASN 137.A O no hydrogen 2.747 N/A ARG 142.A N GLU 138.A O no hydrogen 3.041 N/A ARG 142.A N PHE 139.A O no hydrogen 3.137 N/A ARG 142.A NE GLU 138.A OE2 no hydrogen 2.693 N/A ARG 142.A NH1 ASP 115.A OD2 no hydrogen 2.667 N/A GLY 143.A N GLU 140.A O no hydrogen 3.063 N/A TYR 144.A N PHE 139.A O no hydrogen 3.022 N/A TYR 144.A OH ILE 119.A O no hydrogen 2.823 N/A ASN 145.A N VAL 176.A O no hydrogen 2.695 N/A ASP 147.A N LYS 174.A O no hydrogen 2.734 N/A VAL 149.A N ILE 172.A O no hydrogen 3.027 N/A ASN 150.A ND2 THR 171.A OG1 no hydrogen 3.085 N/A VAL 151.A N ILE 170.A O no hydrogen 2.829 N/A TYR 155.A N LEU 165.A O no hydrogen 2.843 N/A TYR 155.A OH GLU 18.A OE2 no hydrogen 2.838 N/A LYS 158.A NZ ILE 159.A O no hydrogen 3.235 N/A ILE 159.A N GLY 162.A O no hydrogen 2.822 N/A GLY 162.A N ILE 159.A O no hydrogen 2.902 N/A LEU 165.A N TYR 155.A O no hydrogen 2.759 N/A ILE 170.A N VAL 151.A O no hydrogen 2.929 N/A THR 171.A N THR 126.A O no hydrogen 2.848 N/A ILE 172.A N VAL 149.A O no hydrogen 3.065 N/A ILE 173.A N ALA 124.A O no hydrogen 2.734 N/A LYS 174.A N ASP 147.A O no hydrogen 2.889 N/A ALA 175.A N ILE 122.A O no hydrogen 2.909 N/A VAL 176.A N ASN 145.A O no hydrogen 3.138 N/A ARG 177.A N ASN 120.A O no hydrogen 2.835 N/A ARG 177.A NE ASN 120.A OD1 no hydrogen 2.613 N/A ARG 177.A NH1 ASP 115.A OD1 no hydrogen 2.731 N/A ARG 177.A NH1 ARG 142.A O no hydrogen 3.269 N/A ARG 177.A NH2 ASP 115.A O no hydrogen 2.931 N/A ARG 177.A NH2 ASP 115.A OD1 no hydrogen 3.458 N/A ARG 177.A NH2 ASN 120.A OD1 no hydrogen 2.778 N/A