Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6gcl_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.726 N/A ALA 4.A N ASP 86.A OD2 no hydrogen 2.670 N/A ALA 5.A N ARG 28.A O no hydrogen 2.664 N/A VAL 6.A N VAL 87.A O no hydrogen 2.705 N/A VAL 7.A N VAL 30.A O no hydrogen 3.182 N/A THR 8.A N VAL 89.A O no hydrogen 3.201 N/A GLY 9.A N HIS 32.A ND1 no hydrogen 2.918 N/A ALA 10.A N HIS 32.A O no hydrogen 2.933 N/A ARG 13.A NH1 LEU 187.A O no hydrogen 2.994 N/A ARG 13.A NH1 LEU 188.A O no hydrogen 3.298 N/A ARG 13.A NH2 LEU 187.A O no hydrogen 2.608 N/A ARG 16.A N LYS 12.A O no hydrogen 2.976 N/A ARG 16.A NH1 GLU 46.A OE2 no hydrogen 3.444 N/A ALA 17.A N ARG 13.A O no hydrogen 2.983 N/A ILE 18.A N ILE 14.A O no hydrogen 2.768 N/A ALA 19.A N GLY 15.A O no hydrogen 2.797 N/A VAL 20.A N ARG 16.A O no hydrogen 2.834 N/A LYS 21.A N ALA 17.A O no hydrogen 3.072 N/A LYS 21.A NZ ASP 218.A OD1 no hydrogen 3.357 N/A LEU 22.A N ILE 18.A O no hydrogen 3.031 N/A HIS 23.A N ALA 19.A O no hydrogen 2.913 N/A HIS 23.A NE2 THR 54.A OG1 no hydrogen 2.798 N/A GLN 24.A N VAL 20.A O no hydrogen 2.702 N/A THR 25.A N LEU 22.A O no hydrogen 3.307 N/A THR 25.A OG1 LYS 21.A O no hydrogen 2.950 N/A GLY 26.A N HIS 23.A O no hydrogen 2.669 N/A TYR 27.A N LEU 22.A O no hydrogen 2.858 N/A ARG 28.A N PRO 3.A O no hydrogen 2.848 N/A ARG 28.A NE ALA 2.A O no hydrogen 3.066 N/A ARG 28.A NH1 PHE 82.A O no hydrogen 3.467 N/A ARG 28.A NH2 ALA 2.A O no hydrogen 2.686 N/A ARG 28.A NH2 PHE 82.A O no hydrogen 3.137 N/A VAL 29.A N THR 54.A O no hydrogen 2.920 N/A VAL 30.A N ALA 5.A O no hydrogen 2.921 N/A ILE 31.A N VAL 56.A O no hydrogen 2.787 N/A HIS 32.A N VAL 7.A O no hydrogen 3.105 N/A HIS 32.A NE2 ALA 59.A O no hydrogen 2.951 N/A ALA 40.A N SER 36.A O no hydrogen 2.861 N/A VAL 41.A N ALA 37.A O no hydrogen 2.915 N/A SER 42.A N GLU 38.A O no hydrogen 2.944 N/A LEU 43.A N ALA 39.A O no hydrogen 2.936 N/A ALA 44.A N ALA 40.A O no hydrogen 2.996 N/A ASP 45.A N VAL 41.A O no hydrogen 2.833 N/A GLU 46.A N SER 42.A O no hydrogen 3.246 N/A LEU 47.A N LEU 43.A O no hydrogen 2.980 N/A ASN 48.A N ALA 44.A O no hydrogen 2.735 N/A ASN 48.A ND2 ALA 55.A O no hydrogen 2.857 N/A LYS 49.A N ASP 45.A O no hydrogen 2.808 N/A ARG 51.A N LEU 47.A O no hydrogen 3.068 N/A ARG 51.A NH1 HIS 23.A O no hydrogen 3.261 N/A ARG 51.A NH2 HIS 23.A O no hydrogen 3.434 N/A THR 54.A N ASN 48.A OD1 no hydrogen 2.841 N/A THR 54.A OG1 HIS 23.A NE2 no hydrogen 2.798 N/A THR 54.A OG1 ARG 51.A O no hydrogen 2.592 N/A ALA 55.A N ASN 48.A OD1 no hydrogen 3.211 N/A VAL 56.A N VAL 29.A O no hydrogen 3.118 N/A GLN 58.A NE2 HIS 34.A O no hydrogen 2.890 N/A ALA 59.A N TYR 33.A O no hydrogen 3.016 N/A THR 62.A N ASP 60.A OD1 no hydrogen 2.933 N/A THR 62.A OG1 ASP 60.A OD1 no hydrogen 2.403 N/A ASN 63.A N ALA 109.A O no hydrogen 2.800 N/A VAL 66.A N SER 64.A OG no hydrogen 2.901 N/A LEU 67.A N SER 64.A O no hydrogen 3.345 N/A SER 70.A N VAL 66.A O no hydrogen 2.855 N/A SER 70.A OG VAL 66.A O no hydrogen 3.172 N/A CYS 71.A N LEU 67.A O no hydrogen 3.014 N/A CYS 71.A N PRO 68.A O no hydrogen 3.123 N/A CYS 71.A SG LEU 67.A O no hydrogen 3.478 N/A CYS 71.A SG ALA 118.A O no hydrogen 3.946 N/A GLU 72.A N PRO 68.A O no hydrogen 2.961 N/A GLU 73.A N ALA 69.A O no hydrogen 2.937 N/A ILE 74.A N SER 70.A O no hydrogen 2.947 N/A ILE 75.A N CYS 71.A O no hydrogen 3.081 N/A ASN 76.A N GLU 72.A O no hydrogen 2.856 N/A ASN 76.A ND2 GLU 73.A OE2 no hydrogen 3.076 N/A SER 77.A N GLU 73.A O no hydrogen 2.759 N/A SER 77.A OG GLU 73.A O no hydrogen 2.928 N/A SER 77.A OG GLU 73.A OE1 no hydrogen 2.888 N/A CYS 78.A N ILE 74.A O no hydrogen 3.464 N/A CYS 78.A SG ARG 84.A O no hydrogen 3.391 N/A PHE 79.A N ILE 75.A O no hydrogen 3.173 N/A ARG 80.A N ASN 76.A O no hydrogen 2.770 N/A ARG 80.A NE GLU 73.A OE1 no hydrogen 3.339 N/A ALA 81.A N SER 77.A O no hydrogen 3.032 N/A PHE 82.A N CYS 78.A O no hydrogen 3.106 N/A GLY 83.A N PHE 79.A O no hydrogen 2.839 N/A ARG 84.A NE ASP 86.A OD1 no hydrogen 3.373 N/A ARG 84.A NE ASP 86.A OD2 no hydrogen 2.751 N/A ARG 84.A NH2 ASP 86.A OD1 no hydrogen 3.005 N/A CYS 85.A SG VAL 87.A O no hydrogen 4.023 N/A ASP 86.A N ALA 4.A O no hydrogen 2.645 N/A VAL 87.A N ALA 4.A O no hydrogen 3.094 N/A LEU 88.A N SER 134.A O no hydrogen 3.136 N/A VAL 89.A N VAL 6.A O no hydrogen 2.842 N/A ASN 90.A N VAL 136.A O no hydrogen 2.918 N/A ASN 90.A ND2 ASN 137.A OD1 no hydrogen 2.832 N/A ASN 91.A N THR 8.A OG1 no hydrogen 3.022 N/A ASN 91.A ND2 THR 8.A O no hydrogen 3.409 N/A ASN 91.A ND2 GLY 9.A O no hydrogen 3.179 N/A ALA 92.A N THR 8.A OG1 no hydrogen 2.817 N/A SER 93.A OG ASN 115.A OD1 no hydrogen 3.293 N/A ALA 94.A N THR 114.A OG1 no hydrogen 3.227 N/A ALA 94.A N ASN 115.A OD1 no hydrogen 3.117 N/A TYR 96.A OH GLU 110.A OE1 no hydrogen 2.956 N/A THR 98.A N ALA 149.A O no hydrogen 2.709 N/A LYS 102.A NZ GLU 110.A OE1 no hydrogen 3.038 N/A THR 106.A N THR 103.A O no hydrogen 2.964 N/A THR 106.A N THR 103.A OG1 no hydrogen 3.255 N/A THR 106.A OG1 THR 103.A OG1 no hydrogen 2.692 N/A GLN 107.A N THR 103.A O no hydrogen 2.984 N/A VAL 108.A N VAL 104.A O no hydrogen 2.845 N/A ALA 109.A N GLU 105.A O no hydrogen 3.012 N/A GLU 110.A N THR 106.A O no hydrogen 2.809 N/A LEU 111.A N GLN 107.A O no hydrogen 2.621 N/A ILE 112.A N VAL 108.A O no hydrogen 2.766 N/A GLY 113.A N VAL 108.A O no hydrogen 3.331 N/A THR 114.A N GLU 110.A O no hydrogen 2.873 N/A THR 114.A OG1 GLU 110.A O no hydrogen 3.265 N/A THR 114.A OG1 ASN 115.A OD1 no hydrogen 2.929 N/A ASN 115.A ND2 ALA 94.A O no hydrogen 3.020 N/A ALA 116.A N ILE 112.A O no hydrogen 2.937 N/A ILE 117.A N ILE 112.A O no hydrogen 3.030 N/A ALA 118.A N GLY 113.A O no hydrogen 2.706 N/A PHE 120.A N ALA 116.A O no hydrogen 2.904 N/A LEU 121.A N ILE 117.A O no hydrogen 2.868 N/A LEU 122.A N ALA 118.A O no hydrogen 2.786 N/A THR 123.A N PRO 119.A O no hydrogen 3.118 N/A THR 123.A OG1 PRO 119.A O no hydrogen 2.620 N/A MET 124.A N PHE 120.A O no hydrogen 3.019 N/A SER 125.A N LEU 121.A O no hydrogen 2.914 N/A SER 125.A OG LEU 121.A O no hydrogen 3.447 N/A PHE 126.A N LEU 122.A O no hydrogen 2.872 N/A ALA 127.A N THR 123.A O no hydrogen 2.929 N/A GLN 128.A N MET 124.A O no hydrogen 2.849 N/A ARG 129.A N SER 125.A O no hydrogen 3.214 N/A GLN 130.A N ALA 127.A O no hydrogen 3.241 N/A GLN 130.A NE2 CYS 85.A O no hydrogen 3.299 N/A GLN 130.A NE2 PHE 126.A O no hydrogen 2.813 N/A ASN 132.A ND2 VAL 224.A O no hydrogen 2.537 N/A SER 134.A N ASP 86.A O no hydrogen 3.211 N/A ILE 135.A N ARG 177.A O no hydrogen 2.746 N/A VAL 136.A N LEU 88.A O no hydrogen 2.910 N/A ASN 137.A N ASN 179.A O no hydrogen 2.817 N/A ASN 137.A ND2 THR 164.A OG1 no hydrogen 3.070 N/A LEU 138.A N ASN 90.A O no hydrogen 2.828 N/A CYS 139.A N VAL 181.A O no hydrogen 2.753 N/A CYS 139.A SG ASN 137.A O no hydrogen 3.700 N/A ALA 141.A N PRO 183.A O no hydrogen 2.987 N/A MET 142.A N ASP 140.A OD1 no hydrogen 2.802 N/A VAL 143.A N ASP 140.A O no hydrogen 3.308 N/A GLN 145.A N MET 142.A O no hydrogen 2.876 N/A GLN 145.A NE2 SER 243.A O no hydrogen 3.288 N/A PHE 150.A N CYS 147.A O no hydrogen 3.329 N/A SER 151.A OG THR 98.A O no hydrogen 3.564 N/A LEU 152.A N THR 98.A OG1 no hydrogen 3.314 N/A TYR 153.A OH ASP 140.A OD2 no hydrogen 2.978 N/A ASN 154.A N PHE 150.A O no hydrogen 2.917 N/A ASN 154.A ND2 VAL 143.A O no hydrogen 2.902 N/A MET 155.A N SER 151.A O no hydrogen 2.759 N/A GLY 156.A N LEU 152.A O no hydrogen 3.039 N/A LYS 157.A N TYR 153.A O no hydrogen 2.974 N/A LYS 157.A NZ LEU 138.A O no hydrogen 2.619 N/A HIS 158.A N ASN 154.A O no hydrogen 2.922 N/A HIS 158.A NE2 VAL 143.A O no hydrogen 3.152 N/A ALA 159.A N MET 155.A O no hydrogen 2.869 N/A LEU 160.A N GLY 156.A O no hydrogen 2.960 N/A VAL 161.A N LYS 157.A O no hydrogen 3.050 N/A GLY 162.A N HIS 158.A O no hydrogen 2.999 N/A LEU 163.A N ALA 159.A O no hydrogen 2.771 N/A THR 164.A N LEU 160.A O no hydrogen 2.820 N/A THR 164.A OG1 LEU 160.A O no hydrogen 2.660 N/A GLN 165.A N VAL 161.A O no hydrogen 3.047 N/A SER 166.A N GLY 162.A O no hydrogen 2.805 N/A SER 166.A OG GLY 162.A O no hydrogen 3.098 N/A ALA 167.A N LEU 163.A O no hydrogen 2.783 N/A ALA 168.A N THR 164.A O no hydrogen 3.007 N/A LEU 169.A N GLN 165.A O no hydrogen 3.267 N/A GLU 170.A N SER 166.A O no hydrogen 3.096 N/A LEU 171.A N ALA 167.A O no hydrogen 2.892 N/A TYR 174.A N LEU 171.A O no hydrogen 2.883 N/A GLY 175.A N ALA 172.A O no hydrogen 2.849 N/A ILE 176.A N LEU 171.A O no hydrogen 3.177 N/A ARG 177.A N LEU 133.A O no hydrogen 2.924 N/A ARG 177.A NH1 LEU 223.A O no hydrogen 2.809 N/A ARG 177.A NH1 ILE 231.A O no hydrogen 3.166 N/A ARG 177.A NH2 ASN 132.A OD1 no hydrogen 2.983 N/A ARG 177.A NH2 LEU 223.A O no hydrogen 2.729 N/A VAL 178.A N THR 232.A OG1 no hydrogen 2.808 N/A ASN 179.A N ILE 135.A O no hydrogen 3.012 N/A ASN 179.A ND2 ILE 231.A O no hydrogen 2.921 N/A GLY 180.A N SER 234.A O no hydrogen 2.798 N/A VAL 181.A N ASN 137.A O no hydrogen 3.070 N/A ALA 182.A N ILE 236.A O no hydrogen 2.861 N/A LEU 187.A N SER 186.A OG no hydrogen 2.653 N/A LYS 197.A N GLU 194.A O no hydrogen 3.209 N/A ASP 198.A N GLU 194.A O no hydrogen 3.341 N/A LYS 199.A N GLU 195.A O no hydrogen 3.276 N/A ARG 202.A N ASP 198.A O no hydrogen 3.343 N/A LYS 203.A N TRP 200.A O no hydrogen 3.090 N/A LEU 206.A N GLY 240.A O no hydrogen 2.982 N/A SER 212.A N GLN 215.A OE1 no hydrogen 2.740 N/A GLN 215.A N SER 212.A OG no hydrogen 3.400 N/A GLN 215.A NE2 GLU 210.A O no hydrogen 3.171 N/A ILE 216.A N SER 212.A O no hydrogen 3.471 N/A ALA 217.A N ALA 213.A O no hydrogen 3.110 N/A ASP 218.A N GLU 214.A O no hydrogen 2.753 N/A VAL 220.A N ILE 216.A O no hydrogen 3.275 N/A ILE 221.A N ALA 217.A O no hydrogen 2.768 N/A PHE 222.A N ASP 218.A O no hydrogen 2.894 N/A LEU 223.A N ALA 219.A O no hydrogen 3.149 N/A VAL 224.A N VAL 220.A O no hydrogen 2.879 N/A SER 225.A N ILE 221.A O no hydrogen 3.172 N/A SER 225.A N PHE 222.A O no hydrogen 3.135 N/A SER 225.A OG PHE 222.A O no hydrogen 2.728 N/A SER 227.A N SER 225.A OG no hydrogen 3.110 N/A ALA 228.A N SER 225.A O no hydrogen 3.283 N/A ILE 231.A N ALA 228.A O no hydrogen 2.960 N/A THR 232.A OG1 VAL 178.A O no hydrogen 3.428 N/A GLY 233.A N VAL 178.A O no hydrogen 2.722 N/A SER 234.A N ASN 179.A OD1 no hydrogen 3.014 N/A ILE 236.A N GLY 180.A O no hydrogen 2.931 N/A LYS 237.A NZ SER 243.A OG no hydrogen 2.979 N/A VAL 238.A N ALA 182.A O no hydrogen 2.907 N/A GLY 241.A N ASP 239.A OD1 no hydrogen 2.994 N/A LEU 242.A N ASP 239.A O no hydrogen 3.030 N/A SER 243.A N ASP 239.A OD2 no hydrogen 2.788 N/A SER 243.A OG ASP 239.A OD2 no hydrogen 3.236 N/A LEU 244.A N GLY 241.A O no hydrogen 2.933 N/A VAL 245.A N LEU 242.A O no hydrogen 3.028 N/A HIS 246.A ND1 ALA 247.A OXT no hydrogen 2.795 N/A