Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n3e_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N VAL 118.A O no hydrogen 2.872 N/A LYS 8.A N ILE 116.A O no hydrogen 2.856 N/A GLU 10.A N.A GLY 114.A O no hydrogen 2.836 N/A GLU 10.A N.B GLY 114.A O no hydrogen 2.816 N/A ILE 14.A N SER 12.A OG no hydrogen 3.256 N/A ARG 18.A N ALA 15.A O no hydrogen 2.995 N/A ARG 18.A NE VAL 157.A O no hydrogen 3.026 N/A ARG 18.A NH1 LEU 151.A O no hydrogen 3.085 N/A ARG 18.A NH2 LEU 151.A O no hydrogen 3.029 N/A ARG 18.A NH2 ASN 154.A O no hydrogen 3.079 N/A ARG 18.A NH2 VAL 157.A O no hydrogen 2.782 N/A LEU 19.A N ALA 15.A O no hydrogen 3.229 N/A PHE 20.A N PRO 16.A O no hydrogen 2.961 N/A ALA 22.A N ARG 18.A O no hydrogen 3.027 N/A LEU 23.A N LEU 19.A O no hydrogen 2.821 N/A LEU 25.A N PHE 20.A O no hydrogen 2.945 N/A GLU 26.A N LYS 21.A O no hydrogen 2.710 N/A ARG 27.A N VAL 24.A O no hydrogen 2.826 N/A ARG 27.A NH2 LEU 23.A O no hydrogen 2.750 N/A GLN 29.A N GLU 26.A O no hydrogen 3.202 N/A GLN 29.A NE2 GLU 26.A OE1 no hydrogen 3.223 N/A VAL 30.A N GLU 26.A O no hydrogen 2.963 N/A LEU 31.A N ARG 27.A O no hydrogen 2.896 N/A VAL 32.A N GLN 29.A O no hydrogen 3.373 N/A LYS 33.A N VAL 30.A O no hydrogen 3.128 N/A ALA 34.A N VAL 30.A O no hydrogen 3.080 N/A GLN 35.A N LEU 31.A O no hydrogen 3.217 N/A GLN 35.A NE2 GLN 146.A OE1 no hydrogen 2.923 N/A VAL 38.A N GLN 35.A O no hydrogen 2.973 N/A PHE 39.A N GLN 35.A O no hydrogen 3.273 N/A LYS 40.A N THR 58.A O no hydrogen 2.557 N/A SER 41.A N THR 58.A O no hydrogen 3.339 N/A GLU 43.A N LYS 56.A O no hydrogen 2.782 N/A ILE 45.A N VAL 54.A O no hydrogen 2.652 N/A GLY 49.A N THR 53.A OG1 no hydrogen 2.659 N/A GLY 50.A N THR 53.A OG1 no hydrogen 3.216 N/A GLY 52.A N PHE 72.A O no hydrogen 2.546 N/A THR 53.A N GLY 50.A O no hydrogen 2.926 N/A THR 53.A OG1 GLY 50.A O no hydrogen 2.982 N/A VAL 54.A N GLU 46.A O no hydrogen 2.731 N/A THR 55.A N HIS 70.A O no hydrogen 3.018 N/A LYS 56.A N GLU 43.A O no hydrogen 2.715 N/A ILE 57.A N MET 68.A O no hydrogen 3.058 N/A THR 58.A N SER 41.A O no hydrogen 2.915 N/A PHE 59.A N THR 66.A O no hydrogen 3.368 N/A HIS 63.A N VAL 60.A O no hydrogen 3.233 N/A TYR 67.A OH GLU 88.A OE2 no hydrogen 2.627 N/A MET 68.A N ILE 57.A O no hydrogen 2.870 N/A LEU 69.A N GLU 88.A O no hydrogen 2.811 N/A HIS 70.A N THR 55.A O no hydrogen 3.141 N/A LYS 71.A N THR 85.A O no hydrogen 2.882 N/A PHE 72.A N THR 53.A O no hydrogen 3.031 N/A ASP 73.A N LYS 83.A O no hydrogen 3.158 N/A GLU 74.A N LYS 83.A O no hydrogen 3.204 N/A ASP 76.A N TYR 81.A O no hydrogen 2.898 N/A ASN 79.A N ASP 76.A O no hydrogen 3.011 N/A ASN 79.A ND2 ASP 76.A OD2 no hydrogen 3.094 N/A TYR 81.A N ASP 76.A O no hydrogen 3.179 N/A TYR 81.A OH GLU 74.A OE1 no hydrogen 2.685 N/A CYS 82.A N VAL 103.A O no hydrogen 2.793 N/A CYS 82.A SG GLU 74.A O no hydrogen 3.605 N/A LYS 83.A N GLU 74.A O no hydrogen 2.979 N/A LYS 83.A NZ GLU 74.A OE2 no hydrogen 2.212 N/A TYR 84.A N TYR 101.A O no hydrogen 2.803 N/A THR 85.A N LYS 71.A O no hydrogen 3.057 N/A THR 85.A OG1 ASP 73.A OD1 no hydrogen 3.567 N/A THR 85.A OG1 ASP 73.A OD2 no hydrogen 2.601 N/A LEU 86.A N VAL 99.A O no hydrogen 2.768 N/A PHE 87.A N LEU 69.A O no hydrogen 3.364 N/A GLU 88.A N LEU 69.A O no hydrogen 3.534 N/A LEU 92.A N GLY 89.A O no hydrogen 3.174 N/A GLU 97.A N HIS 121.A O no hydrogen 2.272 N/A VAL 99.A N LEU 86.A O no hydrogen 3.160 N/A VAL 100.A N THR 119.A O no hydrogen 3.066 N/A TYR 101.A N TYR 84.A O no hydrogen 2.746 N/A GLU 102.A N THR 117.A O no hydrogen 3.113 N/A VAL 103.A N CYS 82.A O no hydrogen 2.645 N/A LYS 104.A N LYS 115.A O no hydrogen 3.226 N/A LEU 105.A N PHE 80.A O no hydrogen 2.670 N/A GLU 106.A N LYS 113.A O no hydrogen 2.944 N/A VAL 108.A N GLY 111.A O no hydrogen 2.750 N/A SER 112.A N SER 12.A O no hydrogen 3.093 N/A LYS 113.A N GLU 106.A O no hydrogen 3.029 N/A GLY 114.A N GLU 10.A O.A no hydrogen 2.903 N/A GLY 114.A N GLU 10.A O.B no hydrogen 2.863 N/A LYS 115.A N LYS 104.A O no hydrogen 3.228 N/A ILE 116.A N LYS 8.A O no hydrogen 3.042 N/A THR 117.A N GLU 102.A O no hydrogen 3.142 N/A THR 117.A OG1 GLU 102.A O no hydrogen 3.112 N/A VAL 118.A N ILE 6.A O no hydrogen 2.862 N/A THR 119.A N VAL 100.A O no hydrogen 3.057 N/A TYR 120.A N TYR 4.A O no hydrogen 2.787 N/A HIS 121.A N LYS 98.A O no hydrogen 3.115 N/A LYS 123.A N ASN 95.A O no hydrogen 2.838 N/A CYS 126.A N LYS 123.A O no hydrogen 3.105 N/A LYS 134.A N GLU 130.A O no hydrogen 3.207 N/A LYS 134.A NZ GLU 130.A OE2 no hydrogen 2.800 N/A ILE 135.A N GLU 131.A O no hydrogen 2.987 N/A GLY 136.A N GLU 132.A O no hydrogen 2.695 N/A GLU 137.A N VAL 133.A O no hydrogen 3.073 N/A LYS 138.A N LYS 134.A O no hydrogen 3.177 N/A LYS 139.A N ILE 135.A O no hydrogen 3.115 N/A LYS 139.A NZ GLU 142.A OE1 no hydrogen 3.560 N/A TYR 141.A N GLU 137.A O no hydrogen 3.286 N/A GLU 142.A N LYS 138.A O no hydrogen 3.064 N/A PHE 143.A N LYS 139.A O no hydrogen 3.427 N/A TYR 144.A N ALA 140.A O no hydrogen 3.112 N/A LYS 145.A N TYR 141.A O no hydrogen 2.974 N/A LYS 145.A NZ GLU 148.A OE1 no hydrogen 2.492 N/A GLN 146.A N GLU 142.A O no hydrogen 2.865 N/A VAL 147.A N PHE 143.A O no hydrogen 2.897 N/A GLU 148.A N TYR 144.A O no hydrogen 2.813 N/A GLU 149.A N LYS 145.A O no hydrogen 3.091 N/A TYR 150.A N GLN 146.A O no hydrogen 3.131 N/A LEU 151.A N VAL 147.A O no hydrogen 2.686 N/A ALA 152.A N GLU 149.A O no hydrogen 3.307 N/A ALA 153.A N GLU 149.A O no hydrogen 3.286 N/A ASN 154.A ND2 GLU 156.A OE1 no hydrogen 2.586 N/A VAL 157.A N ASN 154.A O no hydrogen 3.140 N/A ALA 159.A N GLU 156.A O no hydrogen 3.337 N/A