Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4e0i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N GLY 5.A O no hydrogen 3.441 N/A TYR 10.A N LEU 3.A O no hydrogen 3.392 N/A TYR 10.A OH GLY 5.A O no hydrogen 2.768 N/A ASP 11.A N ASN 21.A OD1 no hydrogen 3.062 N/A ASN 21.A ND2 ASP 11.A O no hydrogen 2.843 N/A THR 22.A OG1 ASP 25.A OD1 no hydrogen 2.659 N/A PHE 26.A N THR 22.A O no hydrogen 2.881 N/A GLN 27.A N LEU 23.A O no hydrogen 3.253 N/A VAL 29.A N ASP 25.A O no hydrogen 3.301 N/A VAL 29.A N PHE 26.A O no hydrogen 3.323 N/A THR 30.A N PHE 26.A O no hydrogen 3.111 N/A THR 30.A OG1 PHE 26.A O no hydrogen 2.905 N/A THR 30.A OG1 GLN 27.A O no hydrogen 3.240 N/A GLY 31.A N GLN 27.A O no hydrogen 2.841 N/A LYS 32.A N VAL 29.A O no hydrogen 2.941 N/A ILE 33.A N VAL 29.A O no hydrogen 3.227 N/A MET 37.A N TYR 43.A O no hydrogen 2.648 N/A SER 40.A N MET 37.A O no hydrogen 3.251 N/A SER 40.A OG MET 37.A O no hydrogen 3.490 N/A LYS 45.A N GLU 35.A O no hydrogen 3.135 N/A LYS 45.A NZ GLU 35.A OE1 no hydrogen 3.473 N/A LYS 45.A NZ LEU 36.A O no hydrogen 3.511 N/A GLN 53.A N ASP 50.A OD2 no hydrogen 2.764 N/A LEU 54.A N ASP 50.A O no hydrogen 2.863 N/A GLY 55.A N VAL 51.A O no hydrogen 2.891 N/A ARG 56.A N GLU 52.A O no hydrogen 3.159 N/A ARG 56.A NH1 GLN 53.A OE1 no hydrogen 2.919 N/A SER 57.A N GLN 53.A O no hydrogen 3.091 N/A SER 57.A OG GLN 53.A O no hydrogen 2.694 N/A SER 58.A N LEU 54.A O no hydrogen 2.796 N/A SER 58.A N GLY 55.A O no hydrogen 3.183 N/A SER 58.A OG LEU 54.A O no hydrogen 2.755 N/A TRP 59.A N GLY 55.A O no hydrogen 3.041 N/A THR 60.A N ARG 56.A O no hydrogen 3.289 N/A LEU 62.A N SER 58.A O no hydrogen 3.034 N/A HIS 63.A N TRP 59.A O no hydrogen 2.934 N/A SER 64.A N THR 60.A O no hydrogen 3.160 N/A SER 64.A OG THR 60.A O no hydrogen 2.669 N/A VAL 65.A N LEU 61.A O no hydrogen 2.739 N/A ALA 66.A N LEU 62.A O no hydrogen 3.151 N/A ALA 67.A N HIS 63.A O no hydrogen 2.813 N/A SER 68.A N SER 64.A O no hydrogen 3.072 N/A SER 68.A OG SER 64.A O no hydrogen 3.063 N/A TYR 69.A N VAL 65.A O no hydrogen 3.236 N/A TYR 69.A OH VAL 112.A O no hydrogen 2.590 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.837 N/A THR 74.A OG1 GLN 77.A OE1 no hydrogen 2.973 N/A GLN 76.A NE2 GLU 80.A OE1 no hydrogen 3.346 N/A LYS 78.A N THR 74.A O no hydrogen 3.221 N/A LYS 78.A NZ GLU 113.A OE1 no hydrogen 2.800 N/A GLY 79.A N ASP 75.A O no hydrogen 3.254 N/A GLU 80.A N GLN 76.A O no hydrogen 2.827 N/A MET 81.A N GLN 77.A O no hydrogen 3.043 N/A LYS 82.A N LYS 78.A O no hydrogen 3.085 N/A GLN 83.A N GLY 79.A O no hydrogen 3.073 N/A GLN 83.A NE2 GLY 79.A O no hydrogen 3.338 N/A PHE 84.A N GLU 80.A O no hydrogen 2.820 N/A LEU 85.A N MET 81.A O no hydrogen 3.148 N/A ASN 86.A N LYS 82.A O no hydrogen 3.156 N/A ILE 87.A N GLN 83.A O no hydrogen 2.749 N/A PHE 88.A N PHE 84.A O no hydrogen 2.931 N/A SER 89.A N LEU 85.A O no hydrogen 2.952 N/A SER 89.A OG LEU 85.A O no hydrogen 3.438 N/A SER 89.A OG ASN 86.A O no hydrogen 2.491 N/A HIS 90.A N ASN 86.A O no hydrogen 3.143 N/A HIS 90.A N ILE 87.A O no hydrogen 3.019 N/A ILE 91.A N ILE 87.A O no hydrogen 2.871 N/A SER 97.A N CYS 94.A O no hydrogen 3.164 N/A ALA 98.A N CYS 94.A O no hydrogen 2.768 N/A LYS 99.A N ASN 95.A O no hydrogen 2.980 N/A PHE 101.A N SER 97.A O no hydrogen 3.087 N/A GLU 102.A N ALA 98.A O no hydrogen 2.905 N/A LYS 103.A N LYS 99.A O no hydrogen 3.176 N/A TYR 104.A N ASP 100.A O no hydrogen 3.009 N/A ILE 105.A N PHE 101.A O no hydrogen 3.160 N/A ARG 106.A N GLU 102.A O no hydrogen 3.174 N/A GLU 107.A N LYS 103.A O no hydrogen 3.088 N/A ASN 108.A N TYR 104.A O no hydrogen 2.628 N/A ASN 108.A ND2 TYR 104.A O no hydrogen 3.293 N/A GLN 111.A NE2 GLU 117.A OE1 no hydrogen 3.402 N/A ARG 115.A N PRO 70.A O no hydrogen 3.279 N/A ARG 115.A NE TYR 69.A O no hydrogen 2.913 N/A GLU 117.A N SER 114.A OG no hydrogen 3.224 N/A LEU 118.A N SER 114.A O no hydrogen 2.849 N/A GLY 119.A N ARG 115.A O no hydrogen 2.856 N/A TRP 121.A N GLU 117.A O no hydrogen 3.030 N/A TRP 121.A NE1 ASN 108.A O no hydrogen 3.084 N/A MET 122.A N LEU 118.A O no hydrogen 2.762 N/A CYS 123.A N GLY 119.A O no hydrogen 2.896 N/A GLU 124.A N ARG 120.A O no hydrogen 3.252 N/A ALA 125.A N TRP 121.A O no hydrogen 2.992 N/A HIS 126.A N MET 122.A O no hydrogen 2.891 N/A ASN 127.A N CYS 123.A O no hydrogen 2.804 N/A ASN 127.A ND2 PHE 138.A O no hydrogen 2.753 N/A LYS 128.A N GLU 124.A O no hydrogen 2.992 N/A LYS 128.A N ALA 125.A O no hydrogen 3.241 N/A VAL 129.A N ALA 125.A O no hydrogen 3.436 N/A ASN 130.A N HIS 126.A O no hydrogen 2.922 N/A ASN 130.A ND2 ASN 127.A OD1 no hydrogen 2.934 N/A LYS 131.A N ASN 127.A O no hydrogen 3.082 N/A LYS 132.A N LYS 128.A O no hydrogen 3.226 N/A LYS 132.A NZ ASP 100.A OD2 no hydrogen 3.187 N/A LEU 133.A N VAL 129.A O no hydrogen 2.872 N/A ARG 134.A N LYS 131.A O no hydrogen 3.042 N/A LYS 135.A N ASN 130.A O no hydrogen 2.700 N/A PHE 138.A N ASN 127.A OD1 no hydrogen 3.012 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 3.181 N/A PHE 142.A N ASP 139.A O no hydrogen 3.119 N/A TRP 143.A N CYS 140.A O no hydrogen 3.084 N/A ARG 146.A N PHE 142.A O no hydrogen 3.137 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.103 N/A TRP 147.A N TRP 143.A O no hydrogen 2.960 N/A LYS 148.A N GLU 144.A O no hydrogen 2.757 N/A LYS 148.A NZ GLU 144.A OE2 no hydrogen 3.143 N/A ASP 149.A N GLU 144.A O no hydrogen 2.965 N/A