Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 103l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N ASN 2.A OD1 no hydrogen 2.993 N/A MET 6.A N ASN 2.A O no hydrogen 2.810 N/A LEU 7.A N ILE 3.A O no hydrogen 2.830 N/A ARG 8.A N PHE 4.A O no hydrogen 2.934 N/A ARG 8.A NH1 ARG 8.A O no hydrogen 3.072 N/A ILE 9.A N GLU 5.A O no hydrogen 3.172 N/A ILE 9.A N MET 6.A O no hydrogen 3.288 N/A ASP 10.A N MET 6.A O no hydrogen 3.179 N/A GLU 11.A N LEU 7.A O no hydrogen 2.831 N/A GLY 12.A N ARG 8.A O no hydrogen 3.150 N/A ARG 14.A N GLY 28.A O no hydrogen 2.993 N/A ILE 17.A N GLY 53.A O no hydrogen 3.083 N/A TYR 18.A N THR 26.A O no hydrogen 2.605 N/A ASP 20.A N TYR 24.A O no hydrogen 2.690 N/A GLU 22.A N ASP 20.A OD1 no hydrogen 2.769 N/A GLY 23.A N ASP 20.A O no hydrogen 2.388 N/A TYR 24.A N ASP 20.A OD1 no hydrogen 2.928 N/A THR 26.A N TYR 18.A O no hydrogen 2.657 N/A THR 26.A OG1 TYR 24.A O no hydrogen 2.948 N/A ILE 27.A N HIS 31.A O no hydrogen 3.180 N/A GLY 28.A N ARG 14.A O no hydrogen 2.681 N/A HIS 31.A N ILE 27.A O no hydrogen 2.965 N/A HIS 31.A ND1 ASP 67.A OD2 no hydrogen 2.646 N/A LEU 33.A N TYR 25.A O no hydrogen 2.760 N/A THR 34.A N TYR 25.A O no hydrogen 3.269 N/A ALA 38.A N SER 35A.A OG no hydrogen 3.249 N/A ALA 39.A N SER 35A.A O no hydrogen 2.793 N/A LYS 40.A N LEU 36B.A O no hydrogen 2.550 N/A LYS 40.A NZ ASN 52.A O no hydrogen 3.315 N/A LYS 40.A NZ ASN 52.A OD1 no hydrogen 3.091 N/A SER 41.A N ASP 37C.A O no hydrogen 2.787 N/A GLU 42.A N ALA 38.A O no hydrogen 2.886 N/A LEU 43.A N ALA 39.A O no hydrogen 2.869 N/A ASP 44.A N LYS 40.A O no hydrogen 2.905 N/A LYS 45.A N SER 41.A O no hydrogen 2.947 N/A LYS 45.A NZ GLU 42.A OE1 no hydrogen 3.177 N/A ALA 46.A N GLU 42.A O no hydrogen 2.886 N/A ILE 47.A N LEU 43.A O no hydrogen 3.068 N/A GLY 48.A N ASP 44.A O no hydrogen 2.737 N/A ARG 49.A N ASP 44.A O no hydrogen 3.297 N/A ARG 49.A NE GLU 59.A OE2 no hydrogen 2.741 N/A ARG 49.A NH2 VAL 54.A O no hydrogen 2.917 N/A ARG 49.A NH2 GLU 59.A OE1 no hydrogen 3.057 N/A THR 51.A N ASP 44.A OD1 no hydrogen 2.569 N/A THR 51.A OG1 ASP 44.A OD1 no hydrogen 2.701 N/A GLY 53.A N THR 51.A OG1 no hydrogen 3.013 N/A VAL 54.A N THR 51.A O no hydrogen 3.125 N/A ILE 55.A N LEU 15.A O no hydrogen 2.828 N/A THR 56.A N GLU 59.A OE1 no hydrogen 3.293 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.238 N/A ALA 60.A N THR 56.A O no hydrogen 3.090 N/A GLU 61.A N LYS 57.A O no hydrogen 2.901 N/A LYS 62.A N ASP 58.A O no hydrogen 2.965 N/A LEU 63.A N GLU 59.A O no hydrogen 3.176 N/A PHE 64.A N ALA 60.A O no hydrogen 3.077 N/A ASN 65.A N GLU 61.A O no hydrogen 2.960 N/A GLN 66.A N LYS 62.A O no hydrogen 3.043 N/A ASP 67.A N LEU 63.A O no hydrogen 2.851 N/A VAL 68.A N PHE 64.A O no hydrogen 2.869 N/A ASP 69.A N ASN 65.A O no hydrogen 3.115 N/A ALA 70.A N GLN 66.A O no hydrogen 2.902 N/A ALA 71.A N ASP 67.A O no hydrogen 3.072 N/A VAL 72.A N VAL 68.A O no hydrogen 3.072 N/A ARG 73.A N ASP 69.A O no hydrogen 3.110 N/A ARG 73.A NE ASP 69.A OD2 no hydrogen 3.048 N/A ARG 73.A NH2 ASP 69.A OD2 no hydrogen 3.109 N/A GLY 74.A N ALA 70.A O no hydrogen 2.899 N/A ILE 75.A N ALA 71.A O no hydrogen 2.949 N/A LEU 76.A N VAL 72.A O no hydrogen 2.940 N/A ARG 77.A N ARG 73.A O no hydrogen 2.894 N/A ARG 77.A N GLY 74.A O no hydrogen 3.019 N/A ASN 78.A N ILE 75.A O no hydrogen 3.084 N/A ASN 78.A ND2 GLU 105.A OE2 no hydrogen 2.790 N/A LYS 80.A N ASN 78.A OD1 no hydrogen 2.471 N/A LEU 81.A N ASN 78.A OD1 no hydrogen 2.939 N/A LYS 82.A N ASN 78.A O no hydrogen 2.869 N/A LYS 82.A NZ ASP 86.A OD2 no hydrogen 3.031 N/A TYR 85.A N LEU 81.A O no hydrogen 2.913 N/A ASP 86.A N LYS 82.A O no hydrogen 2.811 N/A SER 87.A N PRO 83.A O no hydrogen 3.248 N/A SER 87.A N VAL 84.A O no hydrogen 3.051 N/A SER 87.A OG VAL 84.A O no hydrogen 2.749 N/A LEU 88.A N TYR 85.A O no hydrogen 3.081 N/A VAL 91.A N ASP 89.A OD2 no hydrogen 3.246 N/A ARG 92.A N ASP 89.A OD2 no hydrogen 3.207 N/A ARG 92.A NE PHE 150.A O no hydrogen 2.621 N/A ARG 92.A NH1 ASP 89.A OD1 no hydrogen 2.873 N/A ARG 92.A NH2 PHE 150.A O no hydrogen 3.506 N/A ARG 92.A NH2 ARG 151.A O no hydrogen 3.400 N/A ARG 93.A N ASP 89.A O no hydrogen 2.986 N/A ARG 93.A NE TYR 85.A O no hydrogen 2.985 N/A ARG 93.A NE LEU 88.A O no hydrogen 2.908 N/A ARG 93.A NH2 TYR 85.A O no hydrogen 3.447 N/A ARG 93.A NH2 ASP 86.A O no hydrogen 3.192 N/A ALA 94.A N ALA 90.A O no hydrogen 3.250 N/A ALA 95.A N VAL 91.A O no hydrogen 3.132 N/A LEU 96.A N ARG 92.A O no hydrogen 3.003 N/A ILE 97.A N ARG 93.A O no hydrogen 3.028 N/A ASN 98.A N ALA 94.A O no hydrogen 2.993 N/A ASN 98.A ND2 ASP 10.A OD2 no hydrogen 2.782 N/A MET 99.A N ALA 95.A O no hydrogen 3.240 N/A VAL 100.A N LEU 96.A O no hydrogen 3.164 N/A PHE 101.A N ILE 97.A O no hydrogen 2.868 N/A GLN 102.A N ASN 98.A O no hydrogen 3.028 N/A MET 103.A N MET 99.A O no hydrogen 2.722 N/A GLY 104.A N VAL 100.A O no hydrogen 2.691 N/A VAL 108.A N GLY 104.A O no hydrogen 3.093 N/A ALA 109.A N GLU 105.A O no hydrogen 2.844 N/A GLY 110.A N THR 106.A O no hydrogen 3.244 N/A PHE 111.A N VAL 108.A O no hydrogen 2.886 N/A SER 114.A OG ASN 129.A OD1 no hydrogen 2.323 N/A LEU 115.A N PHE 111.A O no hydrogen 2.943 N/A ARG 116.A N THR 112.A O no hydrogen 3.223 N/A ARG 116.A NH1 ASN 113.A OD1 no hydrogen 3.201 N/A MET 117.A N ASN 113.A O no hydrogen 3.182 N/A LEU 118.A N SER 114.A O no hydrogen 2.748 N/A GLN 119.A N LEU 115.A O no hydrogen 2.821 N/A GLN 120.A N ARG 116.A O no hydrogen 2.935 N/A GLN 120.A NE2 ARG 116.A O no hydrogen 3.454 N/A LYS 121.A N LEU 118.A O no hydrogen 2.969 N/A LYS 121.A NZ SER 87.A O no hydrogen 2.543 N/A ARG 122.A N MET 117.A O no hydrogen 3.198 N/A ALA 126.A N ARG 122.A O no hydrogen 3.065 N/A ALA 127.A N TRP 123.A O no hydrogen 3.176 N/A VAL 128.A N ASP 124.A O no hydrogen 3.212 N/A ASN 129.A N GLU 125.A O no hydrogen 2.964 N/A LEU 130.A N ALA 126.A O no hydrogen 2.694 N/A ALA 131.A N ALA 127.A O no hydrogen 3.264 N/A ALA 131.A N VAL 128.A O no hydrogen 3.235 N/A LYS 132.A N ASN 129.A O no hydrogen 3.108 N/A SER 133.A OG LEU 130.A O no hydrogen 2.764 N/A ARG 134.A NH1 GLU 22.A OE1 no hydrogen 3.120 N/A ARG 134.A NH1 GLU 22.A OE2 no hydrogen 2.487 N/A TRP 135.A NE1 GLN 102.A OE1 no hydrogen 2.970 N/A TYR 136.A N SER 133.A OG no hydrogen 3.243 N/A ASN 137.A N SER 133.A O no hydrogen 3.094 N/A GLN 138.A N ARG 134.A O no hydrogen 2.660 N/A THR 139.A N TRP 135.A O no hydrogen 3.036 N/A THR 139.A OG1 TRP 135.A O no hydrogen 2.944 N/A ARG 142.A NE ASN 98.A OD1 no hydrogen 3.133 N/A ARG 142.A NH1 GLU 11.A OE2 no hydrogen 2.355 N/A ARG 142.A NH2 GLU 11.A OE2 no hydrogen 2.847 N/A ARG 142.A NH2 ASN 98.A OD1 no hydrogen 2.682 N/A ALA 143.A N THR 139.A O no hydrogen 2.897 N/A LYS 144.A N PRO 140.A O no hydrogen 2.747 N/A ARG 145.A N ASN 141.A O no hydrogen 3.072 N/A ARG 145.A NE ASP 10.A OD1 no hydrogen 2.910 N/A ARG 145.A NH2 ASP 10.A OD1 no hydrogen 2.973 N/A VAL 146.A N ARG 142.A O no hydrogen 3.057 N/A ILE 147.A N ALA 143.A O no hydrogen 2.977 N/A THR 148.A N LYS 144.A O no hydrogen 2.897 N/A THR 148.A OG1 LYS 144.A O no hydrogen 3.272 N/A THR 149.A N ARG 145.A O no hydrogen 3.166 N/A THR 149.A OG1 ARG 145.A O no hydrogen 2.968 N/A PHE 150.A N VAL 146.A O no hydrogen 2.924 N/A ARG 151.A N ILE 147.A O no hydrogen 2.879 N/A THR 152.A N THR 148.A O no hydrogen 2.864 N/A THR 152.A OG1 THR 148.A O no hydrogen 2.781 N/A THR 152.A OG1 THR 154.A OG1 no hydrogen 3.279 N/A GLY 153.A N THR 149.A O no hydrogen 2.843 N/A THR 154.A N THR 152.A OG1 no hydrogen 3.006 N/A THR 154.A OG1 THR 152.A OG1 no hydrogen 3.279 N/A ASP 156.A N THR 154.A OG1 no hydrogen 2.896 N/A TYR 158.A N TRP 155.A O no hydrogen 3.067 N/A TYR 158.A OH ASP 10.A OD2 no hydrogen 2.620 N/A LYS 159.A N ASP 156.A O no hydrogen 3.394 N/A LYS 159.A NZ ASP 156.A OD1 no hydrogen 2.607 N/A