Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ut0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG ASN 2.A OD1 no hydrogen 2.731 N/A GLY 5.A N ASN 2.A OD1 no hydrogen 3.077 N/A SER 7.A N VAL 3.A O no hydrogen 3.031 N/A SER 7.A OG VAL 3.A O no hydrogen 2.783 N/A SER 7.A OG TYR 86.A OH no hydrogen 2.661 N/A ALA 8.A N SER 4.A O no hydrogen 3.148 N/A TYR 9.A N GLY 5.A O no hydrogen 3.139 N/A LEU 10.A N ILE 6.A O no hydrogen 2.970 N/A LEU 11.A N SER 7.A O no hydrogen 2.826 N/A GLY 12.A N ALA 8.A O no hydrogen 3.004 N/A LEU 13.A N TYR 9.A O no hydrogen 3.138 N/A ILE 14.A N LEU 10.A O no hydrogen 2.698 N/A ILE 15.A N LEU 11.A O no hydrogen 2.764 N/A GLY 16.A N GLY 12.A O no hydrogen 3.020 N/A ASP 17.A N LEU 13.A O no hydrogen 2.757 N/A GLY 18.A N ILE 14.A O no hydrogen 2.917 N/A GLY 19.A N VAL 35.A O no hydrogen 2.768 N/A TYR 21.A N ARG 33.A O no hydrogen 2.949 N/A LEU 23.A N GLU 31.A O no hydrogen 2.749 N/A TYR 25.A N ARG 29.A O no hydrogen 3.031 N/A TYR 25.A OH GLU 31.A OE1 no hydrogen 2.419 N/A ARG 29.A NE LYS 26.A O no hydrogen 2.781 N/A ARG 29.A NH2 LYS 26.A O no hydrogen 3.047 N/A GLU 31.A N LEU 23.A O no hydrogen 3.037 N/A ARG 33.A N TYR 21.A O no hydrogen 2.835 N/A ARG 33.A NE GLU 31.A OE2 no hydrogen 3.085 N/A ARG 33.A NH2 GLU 31.A OE1 no hydrogen 2.926 N/A VAL 34.A N VAL 78.A O no hydrogen 2.931 N/A VAL 35.A N GLY 19.A O no hydrogen 2.887 N/A ILE 36.A N LEU 76.A O no hydrogen 2.982 N/A THR 37.A N ASP 17.A O no hydrogen 3.109 N/A THR 37.A OG1 ASP 17.A O no hydrogen 2.798 N/A GLN 38.A N TYR 74.A O no hydrogen 3.130 N/A GLN 38.A NE2 ASP 17.A OD2 no hydrogen 3.090 N/A GLN 38.A NE2 THR 37.A O no hydrogen 3.001 N/A ILE 44.A N SER 40.A O no hydrogen 3.385 N/A LYS 45.A N GLU 41.A O no hydrogen 2.804 N/A GLN 46.A N ASN 42.A O no hydrogen 2.720 N/A HIS 47.A N LEU 43.A O no hydrogen 2.944 N/A ILE 48.A N LEU 43.A O no hydrogen 2.939 N/A ALA 49.A N ILE 44.A O no hydrogen 2.672 N/A LEU 51.A N ILE 48.A O no hydrogen 2.912 N/A MET 52.A N ILE 48.A O no hydrogen 3.013 N/A GLN 53.A N ALA 49.A O no hydrogen 2.864 N/A PHE 54.A N PRO 50.A O no hydrogen 3.274 N/A LEU 55.A N LEU 51.A O no hydrogen 3.185 N/A ILE 56.A N MET 52.A O no hydrogen 2.771 N/A ASP 57.A N GLN 53.A O no hydrogen 2.843 N/A GLU 58.A N PHE 54.A O no hydrogen 2.826 N/A LEU 59.A N LEU 55.A O no hydrogen 2.886 N/A ASN 60.A N ASP 57.A O no hydrogen 3.352 N/A VAL 61.A N ILE 56.A O no hydrogen 2.900 N/A SER 63.A OG SER 79.A O no hydrogen 2.462 N/A GLN 66.A N ARG 77.A O no hydrogen 2.846 N/A VAL 68.A N GLU 75.A O no hydrogen 2.883 N/A GLY 70.A N ARG 73.A O no hydrogen 2.928 N/A TYR 74.A N GLN 38.A O no hydrogen 2.938 N/A GLU 75.A N VAL 68.A O no hydrogen 2.935 N/A LEU 76.A N ILE 36.A O no hydrogen 2.820 N/A ARG 77.A N GLN 66.A O no hydrogen 2.783 N/A ARG 77.A NE GLU 75.A OE2 no hydrogen 2.987 N/A ARG 77.A NH2 GLU 75.A OE1 no hydrogen 3.066 N/A ARG 77.A NH2 GLU 75.A OE2 no hydrogen 3.400 N/A VAL 78.A N VAL 34.A O no hydrogen 2.894 N/A SER 79.A OG GLU 31.A OE2 no hydrogen 2.543 N/A SER 80.A N TYR 32.A O no hydrogen 2.781 N/A LYS 82.A NZ LEU 59.A O no hydrogen 3.009 N/A LEU 83.A N SER 80.A OG no hydrogen 2.916 N/A TYR 84.A N SER 80.A O no hydrogen 2.861 N/A TYR 85.A N LYS 81.A O no hydrogen 3.078 N/A TYR 86.A N LYS 82.A O no hydrogen 2.966 N/A TYR 86.A OH SER 7.A OG no hydrogen 2.661 N/A PHE 87.A N LEU 83.A O no hydrogen 3.165 N/A ALA 88.A N TYR 84.A O no hydrogen 2.936 N/A ASN 89.A N TYR 85.A O no hydrogen 2.859 N/A MET 90.A N TYR 86.A O no hydrogen 3.120 N/A LEU 91.A N PHE 87.A O no hydrogen 2.818 N/A GLU 92.A N ALA 88.A O no hydrogen 3.181 N/A ARG 93.A N MET 90.A O no hydrogen 3.045 N/A ILE 94.A N LEU 91.A O no hydrogen 3.094 N/A LEU 96.A N ARG 93.A O no hydrogen 3.069 N/A PHE 97.A N ILE 94.A O no hydrogen 3.126 N/A ASN 98.A N GLU 101.A OE1 no hydrogen 2.909 N/A GLU 101.A N ASN 98.A OD1 no hydrogen 2.866 N/A GLN 102.A N ASN 98.A O no hydrogen 2.858 N/A GLN 102.A NE2 PHE 97.A O no hydrogen 2.833 N/A ILE 103.A N MET 99.A O no hydrogen 3.115 N/A ALA 104.A N ARG 100.A O no hydrogen 3.141 N/A PHE 105.A N GLU 101.A O no hydrogen 2.780 N/A ILE 106.A N GLN 102.A O no hydrogen 2.899 N/A LYS 107.A N ILE 103.A O no hydrogen 3.028 N/A LYS 107.A NZ LEU 174.A O no hydrogen 2.608 N/A LYS 107.A NZ SER 176.A O no hydrogen 3.410 N/A GLY 108.A N ALA 104.A O no hydrogen 2.989 N/A LEU 109.A N PHE 105.A O no hydrogen 2.843 N/A TYR 110.A N ILE 106.A O no hydrogen 2.827 N/A TYR 110.A OH ASP 115.A O no hydrogen 2.592 N/A VAL 111.A N LYS 107.A O no hydrogen 2.843 N/A ALA 112.A N GLY 108.A O no hydrogen 3.035 N/A GLU 113.A N LEU 109.A O no hydrogen 2.748 N/A GLY 114.A N TYR 110.A O no hydrogen 2.850 N/A ASP 115.A N ARG 122.A O no hydrogen 2.737 N/A LYS 116.A NZ VAL 111.A O no hydrogen 2.661 N/A THR 117.A OG1 ASP 115.A OD1 no hydrogen 2.994 N/A LYS 119.A N THR 117.A OG1 no hydrogen 3.068 N/A ARG 122.A NE ASP 115.A OD2 no hydrogen 2.822 N/A ARG 122.A NH2 ASP 115.A OD2 no hydrogen 2.717 N/A ILE 123.A N LEU 159.A O no hydrogen 2.907 N/A TRP 124.A N GLU 113.A O no hydrogen 3.499 N/A TRP 124.A NE1 ASP 150.A OD2 no hydrogen 3.132 N/A ASN 125.A N TYR 157.A O no hydrogen 3.048 N/A ASN 125.A ND2 TRP 124.A O no hydrogen 3.218 N/A LYS 126.A NZ HIS 154.A O no hydrogen 3.245 N/A ASN 127.A N ASN 125.A OD1 no hydrogen 3.112 N/A LYS 128.A N LYS 126.A O no hydrogen 3.122 N/A LEU 130.A N ASN 127.A OD1 no hydrogen 3.158 N/A LEU 131.A N ASN 127.A O no hydrogen 2.995 N/A GLU 132.A N LYS 128.A O no hydrogen 2.716 N/A ILE 133.A N ALA 129.A O no hydrogen 3.097 N/A ILE 133.A N LEU 130.A O no hydrogen 3.180 N/A VAL 134.A N LEU 130.A O no hydrogen 3.125 N/A SER 135.A N LEU 131.A O no hydrogen 2.773 N/A SER 135.A OG ASN 145.A OD1 no hydrogen 2.629 N/A ARG 136.A N GLU 132.A O no hydrogen 3.143 N/A TRP 137.A N ILE 133.A O no hydrogen 3.032 N/A LEU 138.A N VAL 134.A O no hydrogen 2.896 N/A ASN 139.A N SER 135.A O no hydrogen 2.973 N/A ASN 140.A N ARG 136.A O no hydrogen 3.047 N/A LEU 141.A N TRP 137.A O no hydrogen 3.081 N/A LEU 141.A N LEU 138.A O no hydrogen 3.034 N/A GLY 142.A N ASN 139.A O no hydrogen 2.711 N/A VAL 143.A N LEU 138.A O no hydrogen 2.720 N/A ARG 144.A N ASP 165.A OD2 no hydrogen 2.673 N/A ARG 144.A NE ASP 165.A OD2 no hydrogen 2.858 N/A ARG 144.A NH2 ASP 165.A OD1 no hydrogen 3.192 N/A ASN 145.A ND2 SER 135.A O no hydrogen 3.420 N/A ASN 145.A ND2 VAL 143.A O no hydrogen 3.084 N/A THR 146.A N ASN 160.A O no hydrogen 2.955 N/A HIS 148.A N VAL 158.A O no hydrogen 3.203 N/A ASP 150.A N VAL 156.A O no hydrogen 3.067 N/A ASP 151.A N VAL 156.A O no hydrogen 2.923 N/A ARG 153.A N ASP 151.A OD1 no hydrogen 2.838 N/A ARG 153.A NE ASP 151.A OD1 no hydrogen 2.958 N/A ARG 153.A NH2 ASP 151.A OD2 no hydrogen 3.145 N/A HIS 154.A N ASP 151.A OD1 no hydrogen 3.434 N/A HIS 154.A ND1 ASP 151.A OD2 no hydrogen 3.177 N/A VAL 156.A N ASP 151.A O no hydrogen 3.149 N/A TYR 157.A N ASN 125.A O no hydrogen 2.923 N/A VAL 158.A N HIS 148.A O no hydrogen 2.928 N/A LEU 159.A N ILE 123.A O no hydrogen 2.740 N/A ASN 160.A N THR 146.A O no hydrogen 2.842 N/A ILE 161.A N LEU 121.A O no hydrogen 2.751 N/A SER 162.A N ARG 144.A O no hydrogen 2.940 N/A ARG 164.A N SER 162.A OG no hydrogen 3.315 N/A ARG 164.A NE SER 162.A OG no hydrogen 2.937 N/A ASP 165.A N SER 162.A O no hydrogen 2.905 N/A ARG 166.A N LEU 163.A O no hydrogen 3.204 N/A ARG 166.A NH1 LEU 118.A O no hydrogen 2.842 N/A ARG 166.A NH2 LEU 118.A O no hydrogen 2.915 N/A LYS 168.A NZ THR 172.A OG1 no hydrogen 3.122 N/A PHE 169.A N ASP 165.A O no hydrogen 2.974 N/A VAL 170.A N ARG 166.A O no hydrogen 2.939 N/A HIS 171.A N ILE 167.A O no hydrogen 2.928 N/A THR 172.A N LYS 168.A O no hydrogen 2.793 N/A THR 172.A OG1 LYS 168.A O no hydrogen 3.034 N/A ILE 173.A N PHE 169.A O no hydrogen 2.872 N/A SER 175.A N VAL 170.A O no hydrogen 2.910 N/A SER 175.A OG VAL 170.A O no hydrogen 2.535 N/A SER 176.A N ILE 173.A O no hydrogen 3.283 N/A LEU 178.A N SER 176.A OG no hydrogen 3.186 N/A ASN 179.A ND2 ARG 100.A O no hydrogen 3.658 N/A