Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4m3c_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N LEU 237.A O no hydrogen 3.183 N/A THR 4.A N SER 235.A OG no hydrogen 3.289 N/A SER 5.A OG PHE 233.A O no hydrogen 3.209 N/A PHE 6.A N PHE 233.A O no hydrogen 2.908 N/A PHE 8.A N TRP 231.A O no hydrogen 2.641 N/A PHE 11.A N GLY 30.A O no hydrogen 3.203 N/A LYS 12.A N GLU 15.A OE1 no hydrogen 3.048 N/A LEU 18.A N GLU 15.A O no hydrogen 3.023 N/A ILE 19.A N THR 52.A O no hydrogen 2.867 N/A GLN 21.A N ARG 50.A O no hydrogen 2.710 N/A GLN 21.A NE2 SER 99.A O no hydrogen 3.367 N/A ASP 23.A N LEU 48.A O no hydrogen 2.745 N/A ALA 24.A N GLN 21.A O no hydrogen 3.226 N/A LEU 25.A N GLN 33.A O no hydrogen 2.815 N/A THR 27.A N VAL 31.A O no hydrogen 2.851 N/A GLY 30.A N THR 27.A O no hydrogen 2.918 N/A VAL 31.A N THR 27.A OG1 no hydrogen 3.201 N/A LEU 32.A N VAL 228.A O no hydrogen 2.895 N/A GLN 33.A N LEU 25.A O no hydrogen 2.913 N/A LEU 34.A N HIS 226.A O no hydrogen 3.016 N/A ASN 36.A N SER 47.A OG no hydrogen 2.742 N/A ASP 38.A N VAL 42.A O no hydrogen 2.851 N/A ASN 40.A N ASP 38.A OD1 no hydrogen 2.560 N/A GLY 41.A N ASP 38.A O no hydrogen 3.050 N/A GLY 41.A N ASP 38.A OD1 no hydrogen 3.187 N/A VAL 42.A N ASP 38.A OD1 no hydrogen 3.373 N/A GLU 44.A N ASN 36.A O no hydrogen 2.910 N/A SER 46.A N GLY 217.A O no hydrogen 2.744 N/A SER 47.A N THR 216.A OG1 no hydrogen 2.704 N/A SER 47.A OG ASP 23.A OD2 no hydrogen 2.799 N/A LEU 48.A N ASP 23.A OD2 no hydrogen 2.969 N/A GLY 49.A N ALA 214.A O no hydrogen 3.069 N/A ARG 50.A N GLN 21.A O no hydrogen 2.891 N/A ARG 50.A NH1 GLN 21.A OE1 no hydrogen 2.982 N/A ARG 50.A NH1 SER 99.A OG no hydrogen 2.715 N/A ARG 50.A NH2 SER 99.A OG no hydrogen 3.372 N/A ARG 50.A NH2 GLY 109.A O no hydrogen 3.056 N/A ALA 51.A N PHE 212.A O no hydrogen 2.991 N/A THR 52.A N ILE 19.A O no hydrogen 2.945 N/A TYR 53.A N VAL 210.A O no hydrogen 2.818 N/A SER 54.A N ASN 17.A O no hydrogen 2.670 N/A SER 54.A OG PRO 16.A O no hydrogen 3.355 N/A ILE 57.A N VAL 208.A O no hydrogen 2.689 N/A ILE 59.A N GLU 206.A O no hydrogen 2.727 N/A TRP 60.A N GLU 206.A O no hydrogen 3.446 N/A TRP 60.A NE1 LEU 204.A O no hydrogen 2.736 N/A ASP 61.A N LEU 66.A O no hydrogen 2.920 N/A SER 62.A N GLU 206.A OE2 no hydrogen 2.566 N/A SER 62.A OG GLU 206.A OE2 no hydrogen 3.371 N/A THR 64.A N ASP 61.A OD2 no hydrogen 2.904 N/A THR 64.A OG1 ASP 61.A OD2 no hydrogen 3.015 N/A LEU 66.A N THR 64.A OG1 no hydrogen 3.112 N/A ALA 68.A N ILE 59.A O no hydrogen 2.701 N/A SER 69.A N LYS 236.A O no hydrogen 2.807 N/A SER 69.A OG SER 174.A OG no hydrogen 2.837 N/A PHE 70.A N TYR 172.A O no hydrogen 2.864 N/A ALA 71.A N ALA 234.A O no hydrogen 2.889 N/A THR 72.A N ILE 170.A O no hydrogen 2.731 N/A THR 72.A OG1 SER 232.A O no hydrogen 2.600 N/A SER 73.A N SER 232.A O no hydrogen 2.993 N/A SER 73.A OG SER 232.A OG no hydrogen 2.933 N/A PHE 74.A N VAL 168.A O no hydrogen 3.199 N/A ARG 75.A N SER 230.A O no hydrogen 3.172 N/A PHE 76.A N ALA 166.A O no hydrogen 2.882 N/A THR 77.A N ASP 227.A O no hydrogen 2.779 N/A TYR 79.A N THR 225.A OG1 no hydrogen 2.612 N/A ALA 80.A N ASN 162.A OD1 no hydrogen 2.943 N/A ALA 84.A N ASN 82.A OD1 no hydrogen 3.069 N/A THR 85.A N ASN 82.A O no hydrogen 2.932 N/A THR 85.A OG1 GLY 221.A O no hydrogen 2.827 N/A ASP 88.A N ALA 215.A O no hydrogen 2.859 N/A GLY 89.A N ALA 215.A O no hydrogen 3.262 N/A LEU 90.A N PHE 127.A O no hydrogen 3.123 N/A ALA 91.A N SER 213.A O no hydrogen 2.678 N/A PHE 92.A N VAL 125.A O no hydrogen 3.132 N/A PHE 93.A N GLY 211.A O no hydrogen 2.878 N/A LEU 94.A N VAL 123.A O no hydrogen 2.836 N/A ALA 95.A N ARG 209.A O no hydrogen 3.226 N/A SER 99.A N PRO 96.A O no hydrogen 3.365 N/A ASP 102.A N GLY 109.A O no hydrogen 3.153 N/A SER 103.A N PHE 111.A O no hydrogen 3.211 N/A SER 103.A OG PHE 111.A O no hydrogen 3.237 N/A PHE 107.A N GLY 104.A O no hydrogen 3.232 N/A LEU 108.A N GLY 105.A O no hydrogen 3.121 N/A GLY 109.A N SER 103.A O no hydrogen 3.185 N/A LEU 110.A N PHE 107.A O no hydrogen 3.034 N/A ASP 112.A N TYR 120.A OH no hydrogen 3.228 N/A THR 119.A N ASP 117.A OD1 no hydrogen 3.148 N/A THR 119.A OG1 ASP 117.A OD1 no hydrogen 2.725 N/A TYR 120.A N ASP 117.A O no hydrogen 3.409 N/A THR 122.A OG1 TYR 120.A O no hydrogen 3.184 N/A VAL 123.A N LEU 94.A O no hydrogen 2.961 N/A ALA 124.A N ASP 146.A O no hydrogen 2.880 N/A VAL 125.A N PHE 92.A O no hydrogen 2.872 N/A GLU 126.A N GLY 144.A O no hydrogen 2.957 N/A PHE 127.A N LEU 90.A O no hydrogen 2.740 N/A ASP 128.A N HIS 142.A O no hydrogen 2.817 N/A THR 129.A N ASP 88.A O no hydrogen 3.044 N/A THR 129.A OG1 GLU 224.A OE1 no hydrogen 2.967 N/A THR 129.A OG1 GLU 224.A OE2 no hydrogen 2.556 N/A TYR 130.A N ASP 128.A OD1 no hydrogen 3.075 N/A ASN 132.A N ASP 137.A OD2 no hydrogen 2.857 N/A ASN 132.A ND2 TYR 130.A O no hydrogen 3.016 N/A ASN 132.A ND2 ASP 137.A OD2 no hydrogen 3.369 N/A PHE 135.A N ASN 132.A O no hydrogen 3.102 N/A THR 136.A N THR 133.A O no hydrogen 2.808 N/A THR 136.A OG1 THR 136.A O no hydrogen 2.589 N/A ASP 137.A N ASN 132.A O no hydrogen 3.127 N/A THR 141.A OG1 TRP 158.A O no hydrogen 2.272 N/A HIS 142.A N ASP 128.A O no hydrogen 3.127 N/A HIS 142.A ND1 TYR 140.A O no hydrogen 2.864 N/A ILE 143.A N VAL 156.A O no hydrogen 3.053 N/A GLY 144.A N GLU 126.A O no hydrogen 3.096 N/A PHE 145.A N LYS 154.A O no hydrogen 3.016 N/A ASP 146.A N ALA 124.A O no hydrogen 2.759 N/A ASN 148.A N THR 122.A O no hydrogen 2.919 N/A SER 149.A OG ALA 114.A O no hydrogen 3.550 N/A SER 151.A N SER 149.A OG no hydrogen 2.843 N/A SER 151.A OG PHE 135.A O no hydrogen 3.304 N/A SER 152.A OG ASP 146.A OD1 no hydrogen 2.902 N/A ILE 153.A N PHE 145.A O no hydrogen 3.049 N/A LYS 154.A NZ ALA 195.A O no hydrogen 2.543 N/A VAL 156.A N ILE 143.A O no hydrogen 3.042 N/A TRP 158.A N THR 141.A O no hydrogen 2.998 N/A TRP 158.A NE1 TYR 185.A OH no hydrogen 3.065 N/A ALA 161.A N TYR 185.A OH no hydrogen 3.136 N/A ASN 162.A ND2 ALA 80.A O no hydrogen 2.824 N/A GLY 163.A N ILE 78.A O no hydrogen 2.983 N/A GLU 164.A N ALA 161.A O no hydrogen 3.073 N/A ALA 166.A N PHE 76.A O no hydrogen 2.628 N/A LYS 167.A N VAL 184.A O no hydrogen 2.800 N/A VAL 168.A N PHE 74.A O no hydrogen 2.976 N/A LEU 169.A N SER 182.A O no hydrogen 2.955 N/A ILE 170.A N THR 72.A O no hydrogen 2.810 N/A THR 171.A N VAL 180.A O no hydrogen 2.851 N/A TYR 172.A N PHE 70.A O no hydrogen 2.745 N/A TYR 172.A OH VAL 198.A O no hydrogen 2.801 N/A ASN 173.A N LEU 178.A O no hydrogen 3.138 N/A SER 174.A N SER 69.A OG no hydrogen 3.367 N/A SER 174.A OG VAL 67.A O no hydrogen 3.088 N/A SER 174.A OG SER 69.A OG no hydrogen 2.837 N/A VAL 176.A N ASN 173.A OD1 no hydrogen 2.948 N/A LYS 177.A NZ ASP 199.A OD1 no hydrogen 2.710 N/A LEU 178.A N ASN 173.A O no hydrogen 3.309 N/A LEU 179.A N ASP 196.A O no hydrogen 2.881 N/A VAL 180.A N THR 171.A O no hydrogen 2.906 N/A ALA 181.A N LEU 194.A O no hydrogen 3.147 N/A SER 182.A N LEU 169.A O no hydrogen 2.940 N/A SER 182.A OG LEU 169.A O no hydrogen 3.465 N/A LEU 183.A N PHE 192.A O no hydrogen 2.840 N/A VAL 184.A N LYS 167.A O no hydrogen 2.830 N/A TYR 185.A N THR 190.A O no hydrogen 3.131 N/A SER 188.A N TYR 185.A O no hydrogen 2.946 N/A LYS 189.A N TYR 185.A O no hydrogen 2.589 N/A LYS 189.A N PRO 186.A O no hydrogen 3.303 N/A PHE 192.A N LEU 183.A O no hydrogen 2.827 N/A LEU 194.A N ALA 181.A O no hydrogen 3.013 N/A ASP 196.A N LEU 179.A O no hydrogen 3.185 N/A VAL 198.A N LYS 177.A O no hydrogen 2.886 N/A SER 202.A OG ASP 199.A O no hydrogen 3.353 N/A SER 202.A OG ASP 199.A OD2 no hydrogen 2.694 N/A VAL 203.A N LEU 200.A O no hydrogen 2.864 N/A LEU 204.A N LEU 200.A O no hydrogen 2.628 N/A VAL 208.A N ILE 57.A O no hydrogen 3.126 N/A ARG 209.A N ALA 95.A O no hydrogen 3.141 N/A GLY 211.A N PHE 93.A O no hydrogen 3.144 N/A PHE 212.A N ALA 51.A O no hydrogen 2.619 N/A SER 213.A N ALA 91.A O no hydrogen 2.835 N/A SER 213.A OG GLY 49.A O no hydrogen 3.421 N/A SER 213.A OG LEU 108.A O no hydrogen 2.837 N/A ALA 214.A N GLY 49.A O no hydrogen 2.954 N/A ALA 215.A N GLY 89.A O no hydrogen 3.183 N/A THR 216.A N SER 47.A O no hydrogen 3.154 N/A THR 216.A OG1 GLU 44.A O no hydrogen 2.798 N/A SER 219.A OG LYS 220.A O no hydrogen 2.672 N/A TYR 222.A N SER 219.A O no hydrogen 3.282 N/A THR 225.A N TYR 79.A O no hydrogen 2.668 N/A THR 225.A OG1 TYR 79.A O no hydrogen 3.399 N/A ASP 227.A N THR 77.A O no hydrogen 2.972 N/A VAL 228.A N LEU 32.A O no hydrogen 2.895 N/A PHE 229.A N ARG 75.A O no hydrogen 2.834 N/A TRP 231.A N PHE 8.A O no hydrogen 2.778 N/A TRP 231.A NE1 THR 72.A OG1 no hydrogen 2.895 N/A SER 232.A N SER 73.A O no hydrogen 2.802 N/A SER 232.A OG SER 73.A OG no hydrogen 2.933 N/A PHE 233.A N PHE 6.A O no hydrogen 2.780 N/A ALA 234.A N ALA 71.A O no hydrogen 2.895 N/A SER 235.A N THR 4.A O no hydrogen 2.940 N/A SER 235.A OG THR 4.A O no hydrogen 3.257 N/A LYS 236.A N SER 69.A O no hydrogen 2.852 N/A LEU 237.A N GLU 2.A O no hydrogen 3.010 N/A