Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yt2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N VAL 160.A O no hydrogen 3.357 N/A PHE 4.A N PHE 158.A O no hydrogen 2.892 N/A GLN 7.A N GLY 92.A O no hydrogen 3.134 N/A GLN 7.A NE2 GLU 9.A OE2 no hydrogen 3.157 N/A GLU 9.A N GLU 9.A OE2 no hydrogen 2.553 N/A ASN 11.A N GLN 7.A O no hydrogen 3.266 N/A ASN 11.A N ALA 8.A O no hydrogen 2.543 N/A ARG 12.A N ALA 8.A O no hydrogen 3.046 N/A MET 13.A N GLU 9.A O no hydrogen 2.858 N/A MET 14.A N VAL 10.A O no hydrogen 3.065 N/A LYS 15.A N ASN 11.A O no hydrogen 3.313 N/A LEU 16.A N ARG 12.A O no hydrogen 3.019 N/A ILE 17.A N MET 13.A O no hydrogen 3.219 N/A ILE 18.A N MET 14.A O no hydrogen 2.872 N/A ASN 19.A N LYS 15.A O no hydrogen 2.692 N/A SER 20.A N LEU 16.A O no hydrogen 2.560 N/A SER 20.A OG THR 116.A OG1 no hydrogen 2.728 N/A LEU 21.A N ILE 17.A O no hydrogen 3.243 N/A TYR 22.A N ASN 19.A O no hydrogen 3.119 N/A ASN 24.A N LEU 21.A O no hydrogen 2.951 N/A LYS 25.A NZ TYR 22.A O no hydrogen 2.807 N/A GLU 26.A N GLU 26.A OE2 no hydrogen 2.670 N/A ILE 27.A N ASN 24.A O no hydrogen 2.932 N/A PHE 28.A N LYS 25.A O no hydrogen 2.719 N/A LEU 29.A N GLU 26.A O no hydrogen 3.115 N/A ARG 30.A NE GLU 31.A OE2 no hydrogen 2.944 N/A ARG 30.A NH2 GLU 31.A OE2 no hydrogen 3.001 N/A ARG 30.A NH2 SER 117.A O no hydrogen 3.466 N/A GLU 31.A N ILE 27.A O no hydrogen 3.159 N/A LEU 32.A N PHE 28.A O no hydrogen 3.193 N/A ILE 33.A N LEU 29.A O no hydrogen 3.116 N/A ILE 33.A N ARG 30.A O no hydrogen 3.099 N/A SER 34.A N ARG 30.A O no hydrogen 3.025 N/A SER 34.A OG ARG 30.A O no hydrogen 3.495 N/A ASN 35.A N GLU 31.A O no hydrogen 2.779 N/A ALA 36.A N LEU 32.A O no hydrogen 3.338 N/A SER 37.A N ILE 33.A O no hydrogen 2.760 N/A ASP 38.A N SER 34.A O no hydrogen 2.831 N/A ALA 39.A N ASN 35.A O no hydrogen 2.868 N/A LEU 40.A N ALA 36.A O no hydrogen 2.889 N/A LEU 40.A N SER 37.A O no hydrogen 2.737 N/A ASP 41.A N SER 37.A O no hydrogen 3.019 N/A LYS 42.A N ASP 38.A O no hydrogen 2.954 N/A ILE 43.A N ALA 39.A O no hydrogen 3.389 N/A ARG 44.A N LEU 40.A O no hydrogen 3.009 N/A LEU 45.A N ASP 41.A O no hydrogen 2.833 N/A ILE 46.A N LYS 42.A O no hydrogen 3.060 N/A SER 47.A N ILE 43.A O no hydrogen 2.697 N/A SER 47.A OG ARG 44.A O no hydrogen 2.545 N/A LEU 48.A N LEU 45.A O no hydrogen 2.958 N/A THR 49.A N ILE 46.A O no hydrogen 3.082 N/A THR 49.A OG1 ILE 46.A O no hydrogen 3.298 N/A ASP 50.A N ILE 46.A O no hydrogen 3.066 N/A ASN 52.A N ASP 50.A OD1 no hydrogen 3.302 N/A ALA 55.A N ASN 52.A O no hydrogen 2.941 N/A ASN 57.A N LEU 54.A O no hydrogen 3.057 N/A ASN 57.A ND2 LEU 169.A O no hydrogen 3.108 N/A GLU 59.A N ASN 57.A OD1 no hydrogen 3.081 N/A THR 61.A N THR 78.A OG1 no hydrogen 2.906 N/A VAL 62.A N PRO 206.A O no hydrogen 3.277 N/A LYS 63.A N THR 76.A O no hydrogen 2.753 N/A ILE 64.A N TYR 208.A O no hydrogen 2.894 N/A LYS 65.A N HIS 74.A O no hydrogen 3.093 N/A CYS 66.A SG TYR 186.A O no hydrogen 3.913 N/A CYS 66.A SG LEU 187.A O no hydrogen 3.459 N/A ASP 67.A N LEU 72.A O no hydrogen 2.895 N/A LYS 68.A NZ GLU 188.A OE2 no hydrogen 3.024 N/A LYS 70.A N ASP 67.A OD1 no hydrogen 3.150 N/A ASN 71.A N LYS 68.A O no hydrogen 3.199 N/A ASN 71.A ND2 LEU 179.A O no hydrogen 2.712 N/A LEU 72.A N ASP 67.A O no hydrogen 3.130 N/A LEU 73.A N LEU 177.A O no hydrogen 3.077 N/A HIS 74.A N LYS 65.A O no hydrogen 2.986 N/A HIS 74.A ND1 THR 176.A OG1 no hydrogen 2.732 N/A VAL 75.A N ILE 175.A O no hydrogen 3.141 N/A THR 76.A N LYS 63.A O no hydrogen 3.392 N/A THR 76.A OG1 THR 174.A OG1 no hydrogen 2.635 N/A ASP 77.A N THR 173.A O no hydrogen 2.990 N/A THR 78.A N THR 61.A O no hydrogen 3.145 N/A THR 78.A OG1 GLU 59.A O no hydrogen 2.919 N/A THR 78.A OG1 THR 61.A O no hydrogen 3.370 N/A GLY 79.A N ASP 77.A OD1 no hydrogen 2.630 N/A VAL 80.A N ALA 39.A O no hydrogen 2.877 N/A MET 82.A N SER 141.A OG no hydrogen 2.471 N/A THR 83.A N GLU 86.A OE1 no hydrogen 3.230 N/A ARG 84.A N ASP 146.A OD2 no hydrogen 3.204 N/A GLU 86.A N THR 83.A OG1 no hydrogen 3.420 N/A LEU 87.A N THR 83.A O no hydrogen 3.137 N/A LEU 87.A N ARG 84.A O no hydrogen 3.126 N/A VAL 88.A N ARG 84.A O no hydrogen 3.237 N/A LYS 89.A N GLU 85.A O no hydrogen 2.954 N/A ASN 90.A N GLU 86.A O no hydrogen 2.799 N/A GLY 92.A N VAL 88.A O no hydrogen 3.248 N/A THR 93.A N LYS 89.A O no hydrogen 3.062 N/A THR 93.A OG1 LYS 89.A O no hydrogen 2.523 N/A ILE 94.A N GLN 7.A OE1 no hydrogen 2.986 N/A PHE 102.A N GLY 98.A O no hydrogen 3.175 N/A LEU 103.A N THR 99.A O no hydrogen 3.103 N/A ASN 104.A N SER 100.A O no hydrogen 3.221 N/A ASN 104.A N GLU 101.A O no hydrogen 2.946 N/A LYS 105.A N GLU 101.A O no hydrogen 2.769 N/A MET 106.A N PHE 102.A O no hydrogen 2.761 N/A THR 107.A OG1 LEU 103.A O no hydrogen 3.181 N/A THR 107.A OG1 ASN 104.A O no hydrogen 2.815 N/A GLU 108.A N ASN 104.A O no hydrogen 3.007 N/A ALA 109.A N LYS 105.A O no hydrogen 2.897 N/A GLN 110.A N MET 106.A O no hydrogen 2.963 N/A GLU 111.A N THR 107.A O no hydrogen 3.205 N/A ASP 112.A N GLU 108.A O no hydrogen 3.426 N/A SER 115.A OG GLU 118.A OE1 no hydrogen 2.722 N/A SER 115.A OG GLU 118.A OE2 no hydrogen 3.313 N/A THR 116.A OG1 SER 20.A OG no hydrogen 2.728 N/A LEU 119.A N THR 116.A O no hydrogen 2.421 N/A ILE 120.A N THR 116.A O no hydrogen 3.253 N/A GLY 121.A N SER 117.A O no hydrogen 3.528 N/A GLN 122.A N GLU 118.A O no hydrogen 2.850 N/A PHE 123.A N LEU 119.A O no hydrogen 2.990 N/A GLY 124.A N GLY 121.A O no hydrogen 3.322 N/A VAL 125.A N ILE 120.A O no hydrogen 3.218 N/A TYR 128.A OH LEU 91.A O no hydrogen 2.964 N/A SER 129.A N GLY 126.A O no hydrogen 3.015 N/A SER 129.A OG GLY 126.A O no hydrogen 2.459 N/A ALA 130.A N PHE 127.A O no hydrogen 3.138 N/A PHE 131.A N TYR 128.A O no hydrogen 3.323 N/A LEU 132.A N SER 129.A O no hydrogen 3.297 N/A ALA 134.A N ALA 130.A O no hydrogen 2.986 N/A ASP 135.A N VAL 178.A O no hydrogen 2.726 N/A VAL 137.A N SER 153.A O no hydrogen 3.074 N/A ILE 138.A N THR 176.A O no hydrogen 2.837 N/A VAL 139.A N TRP 151.A O no hydrogen 3.049 N/A THR 140.A N THR 174.A O no hydrogen 2.839 N/A SER 141.A N HIS 149.A O no hydrogen 3.300 N/A SER 141.A OG MET 82.A O no hydrogen 3.450 N/A SER 141.A OG GLY 172.A O no hydrogen 3.369 N/A SER 141.A OG THR 173.A OG1 no hydrogen 2.690 N/A LYS 142.A N GLY 172.A O no hydrogen 2.999 N/A LYS 142.A NZ HIS 143.A O no hydrogen 2.574 N/A LYS 142.A NZ ASP 146.A O no hydrogen 2.959 N/A ASN 144.A ND2 ALA 53.A O no hydrogen 3.052 N/A ASN 145.A N HIS 143.A ND1 no hydrogen 2.943 N/A ASP 146.A N HIS 143.A O no hydrogen 3.098 N/A THR 147.A N ASP 146.A OD1 no hydrogen 2.567 N/A THR 147.A OG1 ASP 146.A OD1 no hydrogen 3.040 N/A GLN 148.A NE2 ASP 163.A OD2 no hydrogen 2.773 N/A GLN 148.A NE2 THR 168.A OG1 no hydrogen 3.184 N/A HIS 149.A N SER 141.A O no hydrogen 3.324 N/A HIS 149.A ND1 THR 147.A O no hydrogen 2.874 N/A ILE 150.A N ILE 161.A O no hydrogen 2.695 N/A TRP 151.A N VAL 139.A O no hydrogen 3.184 N/A GLU 152.A N SER 159.A O no hydrogen 3.179 N/A SER 153.A N VAL 137.A O no hydrogen 3.229 N/A SER 153.A OG GLU 157.A O no hydrogen 2.514 N/A SER 155.A N SER 153.A OG no hydrogen 2.647 N/A SER 155.A OG ASP 154.A O no hydrogen 2.414 N/A ASN 156.A N ASP 154.A OD2 no hydrogen 2.721 N/A PHE 158.A N PHE 4.A O no hydrogen 3.321 N/A SER 159.A N GLU 152.A O no hydrogen 2.952 N/A SER 159.A OG GLU 152.A OE1 no hydrogen 2.819 N/A VAL 160.A N GLU 2.A O no hydrogen 3.091 N/A ILE 161.A N ILE 150.A O no hydrogen 2.920 N/A ASP 163.A N GLN 148.A O no hydrogen 2.861 N/A ARG 165.A N ASP 163.A OD1 no hydrogen 2.649 N/A ARG 165.A NE ASP 163.A OD1 no hydrogen 2.862 N/A ARG 165.A NE ASP 163.A OD2 no hydrogen 2.947 N/A ARG 165.A NH2 ASP 163.A OD2 no hydrogen 2.523 N/A GLY 166.A N ASP 163.A O no hydrogen 3.177 N/A THR 168.A N GLN 148.A OE1 no hydrogen 3.136 N/A LEU 169.A N GLN 148.A OE1 no hydrogen 3.072 N/A GLY 170.A N ASN 167.A OD1 no hydrogen 2.761 N/A ARG 171.A NE THR 78.A O no hydrogen 3.000 N/A ARG 171.A NE GLY 79.A O no hydrogen 2.856 N/A ARG 171.A NH1 ASN 57.A O no hydrogen 2.943 N/A ARG 171.A NH2 ASN 57.A O no hydrogen 3.086 N/A ARG 171.A NH2 THR 78.A O no hydrogen 2.684 N/A GLY 172.A N LYS 142.A O no hydrogen 2.988 N/A THR 173.A N ASP 77.A O no hydrogen 2.899 N/A THR 173.A OG1 SER 141.A OG no hydrogen 2.690 N/A THR 174.A N THR 140.A O no hydrogen 2.631 N/A THR 174.A OG1 THR 76.A OG1 no hydrogen 2.635 N/A ILE 175.A N VAL 75.A O no hydrogen 3.429 N/A THR 176.A N ILE 138.A O no hydrogen 2.541 N/A THR 176.A OG1 HIS 74.A ND1 no hydrogen 2.732 N/A LEU 177.A N LEU 73.A O no hydrogen 2.696 N/A VAL 178.A N LYS 136.A O no hydrogen 2.935 N/A LYS 180.A N VAL 133.A O no hydrogen 2.786 N/A LYS 180.A NZ ASP 135.A OD2 no hydrogen 3.134 N/A ALA 183.A N LYS 180.A O no hydrogen 3.113 N/A TYR 186.A N ALA 183.A O no hydrogen 2.955 N/A LEU 187.A N SER 184.A O no hydrogen 3.359 N/A GLU 188.A N ASP 185.A O no hydrogen 3.137 N/A THR 191.A N GLU 188.A O no hydrogen 2.982 N/A THR 191.A OG1 ASP 185.A O no hydrogen 3.527 N/A THR 191.A OG1 ASP 185.A OD1 no hydrogen 3.500 N/A ILE 192.A N GLU 188.A O no hydrogen 3.056 N/A LYS 193.A N LEU 189.A O no hydrogen 2.844 N/A LYS 193.A NZ GLU 222.A OE1 no hydrogen 3.551 N/A LEU 195.A N THR 191.A O no hydrogen 3.344 N/A VAL 196.A N ILE 192.A O no hydrogen 2.825 N/A LYS 197.A N LYS 193.A O no hydrogen 3.023 N/A LYS 198.A N ASN 194.A O no hydrogen 2.872 N/A TYR 199.A N LEU 195.A O no hydrogen 3.147 N/A TYR 199.A N VAL 196.A O no hydrogen 3.322 N/A SER 200.A OG VAL 196.A O no hydrogen 2.606 N/A ILE 203.A N SER 200.A O no hydrogen 3.308 N/A ILE 207.A N ASN 225.A OD1 no hydrogen 3.075 N/A TYR 208.A N VAL 62.A O no hydrogen 2.992 N/A TRP 210.A N ILE 64.A O no hydrogen 3.242 N/A SER 211.A N ASP 220.A O no hydrogen 3.171 N/A SER 211.A OG VAL 209.A O no hydrogen 3.148 N/A LYS 213.A N VAL 218.A O no hydrogen 2.973 N/A THR 214.A OG1 THR 217.A OG1 no hydrogen 2.634 N/A THR 217.A OG1 THR 214.A OG1 no hydrogen 2.634 N/A ASP 220.A N SER 211.A O no hydrogen 2.911 N/A MET 224.A N ILE 207.A O no hydrogen 2.826 N/A ASN 225.A ND2 SER 200.A O no hydrogen 3.188 N/A ASN 225.A ND2 PHE 205.A O no hydrogen 2.736 N/A