Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 14.A O no hydrogen 2.884 N/A GLU 2.A N GLU 2.A OE1 no hydrogen 2.680 N/A LEU 3.A N LEU 12.A O no hydrogen 2.659 N/A LYS 6.A N VAL 120.A O no hydrogen 3.290 N/A LEU 12.A N LEU 3.A O no hydrogen 2.948 N/A VAL 14.A N MET 1.A O no hydrogen 2.638 N/A SER 15.A OG THR 18.A OG1 no hydrogen 2.585 N/A SER 15.A OG GLU 197.A OE2 no hydrogen 2.963 N/A THR 18.A N SER 15.A O no hydrogen 2.846 N/A THR 18.A OG1 SER 15.A OG no hydrogen 2.585 N/A ASN 24.A N ASP 22.A O no hydrogen 2.846 N/A VAL 28.A N ASN 24.A O no hydrogen 3.127 N/A HIS 29.A N GLU 25.A O no hydrogen 2.759 N/A GLN 30.A N LEU 27.A O no hydrogen 3.030 N/A VAL 32.A N VAL 28.A O no hydrogen 3.160 N/A TYR 35.A N VAL 31.A O no hydrogen 3.364 N/A ALA 37.A N VAL 33.A O no hydrogen 2.800 N/A GLY 38.A N ALA 34.A O no hydrogen 2.876 N/A ALA 39.A N TYR 35.A O no hydrogen 3.126 N/A ALA 39.A N ALA 36.A O no hydrogen 3.107 N/A ARG 40.A N ALA 36.A O no hydrogen 3.402 N/A THR 48.A OG1 GLU 51.A OE2 no hydrogen 2.392 N/A ALA 50.A N THR 48.A OG1 no hydrogen 2.878 N/A GLU 51.A N THR 48.A O no hydrogen 3.180 N/A VAL 52.A N THR 48.A O no hydrogen 3.281 N/A LYS 57.A NZ LYS 58.A O no hydrogen 2.642 N/A LYS 58.A NZ SER 70.A O no hydrogen 2.555 N/A TRP 60.A NE1 ALA 68.A O no hydrogen 3.060 N/A LYS 74.A NZ VAL 52.A O no hydrogen 2.675 N/A LYS 74.A NZ SER 55.A O no hydrogen 3.237 N/A SER 75.A OG SER 72.A O no hydrogen 3.137 N/A TRP 78.A N SER 75.A O no hydrogen 3.089 N/A ARG 79.A NE SER 80.A OG no hydrogen 2.800 N/A ARG 79.A NH2 SER 80.A OG no hydrogen 3.027 N/A ALA 87.A N GLN 46.A OE1 no hydrogen 2.783 N/A TYR 101.A N ASN 97.A O no hydrogen 2.770 N/A ARG 102.A N LYS 98.A O no hydrogen 3.382 N/A GLY 103.A N LYS 99.A O no hydrogen 2.714 N/A ALA 104.A N MET 100.A O no hydrogen 2.773 N/A LEU 105.A N TYR 101.A O no hydrogen 3.150 N/A LYS 106.A N ARG 102.A O no hydrogen 2.822 N/A SER 107.A N GLY 103.A O no hydrogen 3.335 N/A SER 107.A OG ASP 22.A O no hydrogen 3.074 N/A SER 107.A OG ASN 24.A OD1 no hydrogen 2.941 N/A ILE 108.A N ALA 104.A O no hydrogen 3.030 N/A LEU 109.A N LEU 105.A O no hydrogen 3.224 N/A SER 110.A N LYS 106.A O no hydrogen 3.319 N/A SER 110.A OG ARG 21.A O no hydrogen 2.848 N/A GLU 111.A N ILE 108.A O no hydrogen 3.079 N/A ARG 114.A NE SER 110.A O no hydrogen 2.592 N/A GLN 115.A N GLU 111.A O no hydrogen 2.643 N/A GLN 115.A NE2 GLU 111.A OE2 no hydrogen 2.625 N/A ASP 116.A N VAL 113.A O no hydrogen 3.413 N/A ARG 117.A N LEU 112.A O no hydrogen 2.696 N/A LEU 118.A N LEU 112.A O no hydrogen 3.109 N/A ILE 119.A N VAL 186.A O no hydrogen 3.273 N/A VAL 121.A N MET 188.A O no hydrogen 2.687 N/A SER 125.A OG VAL 126.A O no hydrogen 3.257 N/A SER 125.A OG ASP 154.A OD2 no hydrogen 2.957 N/A VAL 126.A N SER 125.A OG no hydrogen 2.517 N/A LYS 130.A N ALA 128.A O no hydrogen 2.669 N/A LEU 133.A N LYS 130.A O no hydrogen 3.263 N/A ALA 135.A N THR 131.A O no hydrogen 3.003 N/A GLN 136.A N LYS 132.A O no hydrogen 3.219 N/A LYS 137.A N LEU 133.A O no hydrogen 3.300 N/A LYS 137.A NZ SER 125.A O no hydrogen 2.545 N/A LEU 138.A N LEU 134.A O no hydrogen 3.198 N/A LYS 139.A N ALA 135.A O no hydrogen 2.970 N/A ASP 140.A N GLN 136.A O no hydrogen 2.643 N/A MET 141.A N LEU 138.A O no hydrogen 3.223 N/A ALA 142.A N LYS 139.A O no hydrogen 3.326 N/A LEU 143.A N LEU 138.A O no hydrogen 3.032 N/A VAL 146.A N GLU 144.A O no hydrogen 2.831 N/A LEU 147.A N LYS 185.A O no hydrogen 2.693 N/A ILE 148.A N ASP 168.A O no hydrogen 2.897 N/A THR 150.A N ARG 170.A O no hydrogen 3.346 N/A THR 150.A OG1 GLU 152.A O no hydrogen 3.021 N/A ASP 154.A N ASP 154.A OD1 no hydrogen 2.574 N/A PHE 158.A N ASP 154.A O no hydrogen 3.080 N/A LEU 159.A N GLU 155.A O no hydrogen 2.967 N/A ALA 160.A N ASN 156.A O no hydrogen 2.653 N/A ARG 162.A N LEU 159.A O no hydrogen 3.212 N/A HIS 165.A ND1 HIS 165.A O no hydrogen 2.594 N/A VAL 167.A N LEU 164.A O no hydrogen 3.465 N/A ASP 168.A N VAL 146.A O no hydrogen 3.376 N/A ARG 170.A N ILE 148.A O no hydrogen 3.145 N/A ARG 170.A NH1 ASP 168.A OD2 no hydrogen 2.909 N/A ALA 172.A N THR 150.A O no hydrogen 2.707 N/A ILE 175.A N THR 173.A O no hydrogen 3.078 N/A SER 179.A N ASP 176.A OD1 no hydrogen 2.773 N/A SER 179.A OG ASP 176.A O no hydrogen 2.570 N/A SER 179.A OG ASP 176.A OD1 no hydrogen 2.791 N/A LEU 180.A N PRO 177.A O no hydrogen 3.201 N/A ILE 181.A N VAL 178.A O no hydrogen 3.194 N/A ALA 182.A N VAL 178.A O no hydrogen 2.888 N/A PHE 183.A N SER 179.A O no hydrogen 2.805 N/A ASP 184.A N ASP 145.A O no hydrogen 3.027 N/A ASP 184.A N ASP 145.A OD2 no hydrogen 2.588 N/A LYS 185.A N ASP 145.A O no hydrogen 3.071 N/A LYS 185.A NZ ASP 116.A O no hydrogen 3.166 N/A VAL 186.A N ARG 117.A O no hydrogen 3.421 N/A MET 188.A N ILE 119.A O no hydrogen 2.650 N/A THR 189.A OG1 ILE 149.A O no hydrogen 3.179 N/A ALA 192.A N THR 189.A OG1 no hydrogen 3.135 N/A VAL 193.A N THR 189.A O no hydrogen 3.348 N/A LYS 194.A N ALA 190.A O no hydrogen 3.329 N/A LYS 194.A NZ LYS 194.A O no hydrogen 2.910 N/A GLN 195.A N ASP 191.A O no hydrogen 2.695 N/A GLN 195.A NE2 ASP 191.A OD2 no hydrogen 3.228 N/A VAL 196.A N ALA 192.A O no hydrogen 2.889 N/A GLU 197.A N VAL 193.A O no hydrogen 2.790 N/A GLU 198.A N LYS 194.A O no hydrogen 3.343 N/A GLU 198.A N GLN 195.A O no hydrogen 3.131 N/A MET 199.A N GLN 195.A O no hydrogen 2.700 N/A LEU 200.A N VAL 196.A O no hydrogen 3.154 N/A