Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1j7i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLU 76.A OE1 no hydrogen 2.889 N/A SER 3.A OG GLU 5.A OE1 no hydrogen 3.369 N/A SER 3.A OG GLU 76.A OE1 no hydrogen 3.177 N/A SER 3.A OG GLU 76.A OE2 no hydrogen 2.743 N/A LEU 6.A N SER 3.A OG no hydrogen 3.218 N/A LYS 7.A N SER 3.A O no hydrogen 2.876 N/A LYS 8.A N PRO 4.A O no hydrogen 2.757 N/A LEU 9.A N GLU 5.A O no hydrogen 3.234 N/A ILE 10.A N LEU 6.A O no hydrogen 3.018 N/A LYS 12.A N LEU 9.A O no hydrogen 2.984 N/A TYR 13.A N ILE 10.A O no hydrogen 3.244 N/A ARG 14.A N VAL 31.A O no hydrogen 3.037 N/A CYS 15.A SG ARG 14.A O no hydrogen 2.487 N/A VAL 16.A N LYS 29.A O no hydrogen 2.753 N/A LYS 26.A N MET 41.A O no hydrogen 2.650 N/A TYR 28.A N LEU 39.A O no hydrogen 2.789 N/A LYS 29.A N VAL 16.A O no hydrogen 2.721 N/A LEU 30.A N LEU 37.A O no hydrogen 2.609 N/A GLY 32.A N GLU 35.A O no hydrogen 3.032 N/A ASN 36.A ND2 GLU 88.A OE1 no hydrogen 3.567 N/A ASN 36.A ND2 GLU 88.A OE2 no hydrogen 3.267 N/A LEU 37.A N LEU 30.A O no hydrogen 3.036 N/A TYR 38.A N MET 86.A O no hydrogen 2.901 N/A TYR 38.A OH GLU 88.A OE2 no hydrogen 3.414 N/A LEU 39.A N TYR 28.A O no hydrogen 2.836 N/A LYS 40.A N LEU 84.A O no hydrogen 2.688 N/A LYS 40.A NZ GLU 56.A OE1 no hydrogen 2.699 N/A LYS 40.A NZ GLU 56.A OE2 no hydrogen 3.479 N/A MET 41.A N LYS 26.A O no hydrogen 2.842 N/A THR 42.A N SER 82.A O no hydrogen 3.154 N/A THR 42.A OG1 ASP 52.A OD1 no hydrogen 3.407 N/A SER 44.A N ASP 43.A OD1 no hydrogen 2.699 N/A ARG 45.A N ASP 43.A OD1 no hydrogen 2.725 N/A ARG 45.A NH1 ASP 43.A OD2 no hydrogen 3.466 N/A LYS 47.A N SER 44.A O no hydrogen 2.766 N/A LYS 47.A NZ ASP 52.A OD2 no hydrogen 3.000 N/A THR 49.A N TYR 46.A O no hydrogen 3.281 N/A THR 49.A OG1 TYR 46.A O no hydrogen 2.641 N/A THR 50.A N GLU 138.A OE1 no hydrogen 2.822 N/A THR 50.A OG1 GLU 138.A OE1 no hydrogen 2.945 N/A THR 50.A OG1 GLU 138.A OE2 no hydrogen 3.349 N/A TYR 51.A OH PHE 260.A O no hydrogen 3.255 N/A ASP 52.A N THR 49.A O no hydrogen 2.910 N/A VAL 53.A N THR 42.A OG1 no hydrogen 3.194 N/A ARG 55.A N ASP 52.A O no hydrogen 3.197 N/A LYS 57.A N VAL 53.A O no hydrogen 2.699 N/A LYS 57.A NZ ASP 58.A OD1 no hydrogen 3.374 N/A ASP 58.A N GLU 54.A O no hydrogen 2.971 N/A MET 59.A N ARG 55.A O no hydrogen 2.926 N/A MET 60.A N GLU 56.A O no hydrogen 2.777 N/A LEU 61.A N LYS 57.A O no hydrogen 2.970 N/A TRP 62.A N ASP 58.A O no hydrogen 3.112 N/A TRP 62.A NE1 ASP 125.A OD2 no hydrogen 3.312 N/A LEU 63.A N MET 59.A O no hydrogen 3.084 N/A GLU 64.A N LEU 61.A O no hydrogen 3.016 N/A LYS 66.A N LEU 63.A O no hydrogen 3.248 N/A LYS 66.A NZ TRP 62.A O no hydrogen 2.670 N/A LEU 67.A N LEU 63.A O no hydrogen 3.453 N/A LYS 71.A N SER 87.A OG no hydrogen 2.969 N/A LEU 73.A N LEU 85.A O no hydrogen 2.954 N/A HIS 74.A N LEU 85.A O no hydrogen 3.132 N/A HIS 74.A NE2 GLU 76.A OE2 no hydrogen 2.591 N/A GLU 76.A N ASN 83.A O no hydrogen 3.204 N/A ARG 77.A NH1 GLU 54.A OE1 no hydrogen 2.869 N/A HIS 78.A N TRP 81.A O no hydrogen 2.904 N/A SER 82.A N THR 42.A O no hydrogen 2.778 N/A SER 82.A OG ASP 52.A OD1 no hydrogen 2.841 N/A ASN 83.A N GLU 76.A O no hydrogen 2.943 N/A ASN 83.A ND2 ARG 1.A O no hydrogen 3.283 N/A ASN 83.A ND2 GLU 76.A OE1 no hydrogen 3.563 N/A LEU 84.A N LYS 40.A O no hydrogen 2.727 N/A LEU 85.A N HIS 74.A O no hydrogen 2.773 N/A MET 86.A N TYR 38.A O no hydrogen 2.970 N/A SER 87.A N LYS 71.A O no hydrogen 3.080 N/A SER 87.A OG LYS 71.A O no hydrogen 3.535 N/A VAL 92.A N VAL 194.A O no hydrogen 2.880 N/A CYS 94.A N ILE 192.A O no hydrogen 2.923 N/A GLU 96.A N LEU 93.A O no hydrogen 3.384 N/A ILE 107.A N PRO 104.A O no hydrogen 3.038 N/A ILE 108.A N PRO 104.A O no hydrogen 3.422 N/A GLU 109.A N GLU 105.A O no hydrogen 3.399 N/A LEU 110.A N LYS 106.A O no hydrogen 3.272 N/A LEU 110.A N ILE 107.A O no hydrogen 2.831 N/A TYR 111.A N ILE 107.A O no hydrogen 3.031 N/A ALA 112.A N ILE 108.A O no hydrogen 2.758 N/A GLU 113.A N GLU 109.A O no hydrogen 2.791 N/A CYS 114.A N LEU 110.A O no hydrogen 2.771 N/A CYS 114.A SG LEU 110.A O no hydrogen 2.919 N/A ILE 115.A N TYR 111.A O no hydrogen 2.994 N/A ARG 116.A N ALA 112.A O no hydrogen 3.143 N/A LEU 117.A N GLU 113.A O no hydrogen 2.991 N/A PHE 118.A N CYS 114.A O no hydrogen 3.355 N/A PHE 118.A N ILE 115.A O no hydrogen 3.057 N/A HIS 119.A N ILE 115.A O no hydrogen 3.290 N/A SER 120.A OG ARG 116.A O no hydrogen 3.515 N/A SER 120.A OG LEU 117.A O no hydrogen 2.570 N/A ILE 121.A N PHE 118.A O no hydrogen 2.876 N/A SER 124.A OG ASP 122.A OD1 no hydrogen 3.364 N/A SER 124.A OG ASP 122.A OD2 no hydrogen 2.622 N/A CYS 126.A SG TYR 128.A O no hydrogen 3.644 N/A TYR 128.A OH ASP 58.A OD2 no hydrogen 3.056 N/A ASN 130.A N ARG 210.A O no hydrogen 2.475 N/A LEU 132.A N GLU 178.A OE2 no hydrogen 2.602 N/A SER 134.A N SER 131.A OG no hydrogen 3.253 N/A SER 134.A OG THR 129.A O no hydrogen 3.470 N/A ARG 135.A N SER 131.A O no hydrogen 3.052 N/A LEU 136.A N LEU 132.A O no hydrogen 2.687 N/A ALA 137.A N ASP 133.A O no hydrogen 3.116 N/A GLU 138.A N SER 134.A O no hydrogen 3.127 N/A LEU 139.A N ARG 135.A O no hydrogen 2.682 N/A ASP 140.A N LEU 136.A O no hydrogen 3.320 N/A TYR 141.A N ALA 137.A O no hydrogen 3.090 N/A TYR 141.A OH ARG 45.A O no hydrogen 2.776 N/A LEU 142.A N GLU 138.A O no hydrogen 3.299 N/A LEU 143.A N LEU 139.A O no hydrogen 3.049 N/A ASN 144.A N ASP 140.A O no hydrogen 3.063 N/A ASN 144.A ND2 ASP 140.A O no hydrogen 2.830 N/A ASN 145.A N LEU 142.A O no hydrogen 2.973 N/A ASP 146.A N LEU 143.A O no hydrogen 3.417 N/A LEU 147.A N LEU 142.A O no hydrogen 2.870 N/A CYS 152.A N ASP 151.A OD1 no hydrogen 2.673 N/A TRP 155.A NE1 LYS 162.A O no hydrogen 3.309 N/A GLU 157.A N ASN 154.A O no hydrogen 3.300 N/A ASP 158.A N ASN 154.A O no hydrogen 3.433 N/A THR 159.A N TRP 155.A O no hydrogen 2.656 N/A THR 159.A OG1 TRP 155.A O no hydrogen 3.476 N/A PHE 161.A N THR 159.A OG1 no hydrogen 3.324 N/A LYS 162.A N GLU 166.A OE2 no hydrogen 3.114 N/A ARG 165.A N ASP 163.A OD2 no hydrogen 2.908 N/A ARG 165.A NH1 ASP 140.A OD2 no hydrogen 3.409 N/A ARG 165.A NH2 ASP 140.A OD2 no hydrogen 2.964 N/A GLU 166.A N ASP 163.A O no hydrogen 3.072 N/A TYR 168.A N PRO 164.A O no hydrogen 2.778 N/A ASP 169.A N ARG 165.A O no hydrogen 2.793 N/A PHE 170.A N GLU 166.A O no hydrogen 2.782 N/A LEU 171.A N LEU 167.A O no hydrogen 2.966 N/A LYS 172.A N TYR 168.A O no hydrogen 2.913 N/A THR 173.A N ASP 169.A O no hydrogen 3.329 N/A THR 173.A N PHE 170.A O no hydrogen 3.201 N/A THR 173.A OG1 ASP 169.A O no hydrogen 3.430 N/A THR 173.A OG1 PHE 170.A O no hydrogen 2.681 N/A THR 173.A OG1 GLU 174.A OE2 no hydrogen 3.315 N/A GLU 174.A N PHE 170.A O no hydrogen 3.043 N/A LYS 175.A NZ ASP 133.A OD1 no hydrogen 2.812 N/A LYS 175.A NZ ASP 133.A OD2 no hydrogen 2.813 N/A VAL 181.A N ALA 211.A O no hydrogen 3.292 N/A SER 183.A N GLY 209.A O no hydrogen 2.849 N/A SER 183.A OG ASP 216.A OD1 no hydrogen 3.496 N/A SER 183.A OG ASP 216.A OD2 no hydrogen 2.964 N/A HIS 184.A N ASP 216.A OD1 no hydrogen 2.997 N/A HIS 184.A N ASP 216.A OD2 no hydrogen 3.277 N/A HIS 184.A NE2 ILE 203.A O no hydrogen 3.115 N/A ASP 186.A N HIS 184.A ND1 no hydrogen 3.352 N/A ASN 191.A N GLY 188.A O no hydrogen 3.161 N/A PHE 193.A N GLY 201.A O no hydrogen 2.745 N/A VAL 194.A N VAL 92.A O no hydrogen 2.590 N/A LYS 195.A N LYS 198.A O no hydrogen 2.958 N/A LYS 198.A N LYS 195.A O no hydrogen 3.387 N/A VAL 199.A N GLU 113.A OE2 no hydrogen 2.965 N/A SER 200.A N PHE 193.A O no hydrogen 2.617 N/A SER 200.A OG ASP 90.A O no hydrogen 3.065 N/A SER 200.A OG PHE 193.A O no hydrogen 2.857 N/A ILE 203.A N ASN 191.A O no hydrogen 3.142 N/A LEU 205.A N GLU 56.A OE2 no hydrogen 3.026 N/A SER 208.A N LEU 205.A O no hydrogen 3.277 N/A SER 208.A OG HIS 184.A O no hydrogen 3.532 N/A SER 208.A OG LEU 205.A O no hydrogen 2.705 N/A GLY 209.A N SER 183.A O no hydrogen 3.121 N/A ARG 210.A N TYR 128.A O no hydrogen 2.906 N/A ARG 210.A NH1 ILE 123.A O no hydrogen 2.635 N/A ARG 210.A NH1 SER 124.A O no hydrogen 2.729 N/A ALA 211.A N VAL 181.A O no hydrogen 3.099 N/A LYS 213.A N GLU 179.A O no hydrogen 3.142 N/A TYR 215.A N ASP 212.A O no hydrogen 3.380 N/A TYR 215.A OH GLY 185.A O no hydrogen 2.648 N/A ASP 216.A N LYS 213.A O no hydrogen 3.140 N/A ALA 218.A N TRP 214.A O no hydrogen 2.769 N/A ALA 218.A N TYR 215.A O no hydrogen 3.144 N/A PHE 219.A N TYR 215.A O no hydrogen 3.443 N/A CYS 220.A N ASP 216.A O no hydrogen 3.123 N/A CYS 220.A SG ASP 216.A O no hydrogen 3.621 N/A VAL 221.A N ILE 217.A O no hydrogen 3.224 N/A ARG 222.A N ALA 218.A O no hydrogen 3.099 N/A ARG 222.A NH1 ASP 257.A OD1 no hydrogen 3.518 N/A ARG 222.A NH2 ASP 257.A OD1 no hydrogen 3.429 N/A SER 223.A N PHE 219.A O no hydrogen 3.180 N/A SER 223.A OG ASP 189.A OD1 no hydrogen 3.350 N/A ILE 224.A N CYS 220.A O no hydrogen 3.128 N/A ARG 225.A N VAL 221.A O no hydrogen 3.059 N/A ARG 225.A NH2 GLU 231.A OE1 no hydrogen 3.350 N/A GLU 226.A N ARG 222.A O no hydrogen 3.212 N/A GLU 226.A N SER 223.A O no hydrogen 2.858 N/A ASP 227.A N SER 223.A O no hydrogen 2.738 N/A ILE 228.A N ILE 224.A O no hydrogen 2.930 N/A GLU 235.A N GLN 232.A O no hydrogen 3.162 N/A LEU 236.A N GLN 232.A O no hydrogen 3.347 N/A PHE 237.A N TYR 233.A O no hydrogen 2.999 N/A PHE 238.A N VAL 234.A O no hydrogen 3.217 N/A ASP 239.A N LEU 236.A O no hydrogen 3.072 N/A LEU 240.A N LEU 236.A O no hydrogen 2.736 N/A LEU 241.A N PHE 237.A O no hydrogen 3.124 N/A GLY 242.A N ASP 239.A O no hydrogen 2.991 N/A LYS 249.A N ASP 246.A O no hydrogen 2.712 N/A LYS 249.A NZ ASP 246.A OD1 no hydrogen 2.586 N/A ILE 250.A N ASP 246.A O no hydrogen 3.377 N/A LYS 251.A N TRP 247.A O no hydrogen 3.165 N/A TYR 252.A N GLU 248.A O no hydrogen 3.116 N/A TYR 252.A OH LEU 171.A O no hydrogen 2.713 N/A TYR 253.A N LYS 249.A O no hydrogen 3.056 N/A ILE 254.A N ILE 250.A O no hydrogen 3.094 N/A LEU 255.A N LYS 251.A O no hydrogen 3.045 N/A LEU 256.A N TYR 252.A O no hydrogen 3.374 N/A ASP 257.A N TYR 253.A O no hydrogen 3.359 N/A GLU 258.A N LEU 255.A O no hydrogen 3.228 N/A LEU 259.A N LEU 256.A O no hydrogen 3.136 N/A