Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6of1_1b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 6.A N GLU 3.A O no hydrogen 3.228 N/A ALA 7.A N LEU 4.A O no hydrogen 3.274 N/A VAL 9.A N GLU 6.A O no hydrogen 2.687 N/A HIS 13.A NE2 ASP 200.A OD2 no hydrogen 2.460 N/A LYS 16.A N HIS 34.A ND1 no hydrogen 3.418 N/A LYS 16.A NZ GLU 29.A OE2 no hydrogen 3.126 N/A ASN 19.A N THR 184.A O no hydrogen 2.940 N/A LYS 21.A N ASN 19.A OD1 no hydrogen 3.231 N/A PHE 22.A N ASN 19.A O no hydrogen 3.339 N/A ALA 23.A N PRO 20.A O no hydrogen 3.024 N/A TYR 27.A N ILE 35.A O no hydrogen 3.089 N/A ARG 30.A N ILE 33.A O no hydrogen 2.903 N/A ILE 35.A N ALA 28.A O no hydrogen 2.677 N/A ILE 36.A N PHE 11.A O no hydrogen 2.936 N/A ASP 37.A N TYR 25.A O no hydrogen 2.757 N/A LYS 40.A N ASP 37.A OD2 no hydrogen 2.570 N/A THR 41.A N ASP 37.A O no hydrogen 3.132 N/A THR 41.A OG1 ASP 37.A O no hydrogen 2.938 N/A THR 41.A OG1 PRO 196.A O no hydrogen 3.170 N/A MET 42.A N LEU 38.A O no hydrogen 2.901 N/A GLU 43.A N GLN 39.A O no hydrogen 2.928 N/A GLU 44.A N LYS 40.A O no hydrogen 2.545 N/A LEU 45.A N THR 41.A O no hydrogen 2.444 N/A GLU 46.A N MET 42.A O no hydrogen 3.424 N/A ARG 47.A NH2 ASP 192.A O no hydrogen 3.171 N/A THR 48.A N GLU 44.A O no hydrogen 2.921 N/A THR 48.A OG1 GLU 44.A O no hydrogen 2.858 N/A THR 48.A OG1 ILE 194.A O no hydrogen 2.685 N/A PHE 49.A N LEU 45.A O no hydrogen 2.803 N/A ARG 50.A N GLU 46.A O no hydrogen 3.106 N/A PHE 51.A N THR 48.A O no hydrogen 3.034 N/A ILE 52.A N THR 48.A O no hydrogen 2.953 N/A GLU 53.A N PHE 49.A O no hydrogen 2.656 N/A LEU 55.A N PHE 51.A O no hydrogen 2.844 N/A ALA 56.A N ILE 52.A O no hydrogen 3.002 N/A MET 57.A N GLU 53.A O no hydrogen 3.136 N/A ARG 58.A N ASP 54.A O no hydrogen 2.995 N/A GLY 59.A N ALA 56.A O no hydrogen 2.742 N/A GLY 60.A N LEU 55.A O no hydrogen 3.489 N/A LEU 63.A N ALA 155.A O no hydrogen 3.223 N/A PHE 64.A N PRO 85.A O no hydrogen 2.909 N/A VAL 65.A N PHE 157.A O no hydrogen 2.611 N/A GLY 66.A N VAL 87.A O no hydrogen 3.327 N/A THR 67.A OG1 GLU 164.A OE1 no hydrogen 2.497 N/A LYS 68.A NZ ASP 199.A O no hydrogen 3.074 N/A LYS 68.A NZ ASP 200.A OD1 no hydrogen 2.706 N/A GLN 70.A N GLN 70.A OE1 no hydrogen 2.645 N/A GLN 70.A NE2 ASP 200.A O no hydrogen 3.647 N/A ARG 76.A NH1 SER 144.A OG no hydrogen 2.949 N/A MET 77.A N ASP 73.A O no hydrogen 3.079 N/A GLU 78.A N ILE 74.A O no hydrogen 2.686 N/A ALA 79.A N VAL 75.A O no hydrogen 2.939 N/A GLU 80.A N ARG 76.A O no hydrogen 3.362 N/A ARG 81.A N MET 77.A O no hydrogen 2.577 N/A ARG 81.A NH1 SER 210.A O no hydrogen 3.417 N/A ALA 82.A N ALA 79.A O no hydrogen 3.346 N/A GLY 83.A N GLU 80.A O no hydrogen 2.929 N/A MET 84.A N ALA 79.A O no hydrogen 2.627 N/A TYR 86.A OH GLU 80.A OE2 no hydrogen 3.145 N/A TYR 86.A OH SER 144.A OG no hydrogen 3.022 N/A VAL 87.A N PHE 64.A O no hydrogen 2.851 N/A GLY 94.A N GLU 170.A OE2 no hydrogen 2.508 N/A MET 95.A N LEU 92.A O no hydrogen 3.018 N/A LEU 96.A N GLU 170.A OE1 no hydrogen 3.127 N/A THR 97.A N GLU 170.A OE1 no hydrogen 2.511 N/A THR 97.A OG1 GLU 170.A OE1 no hydrogen 2.751 N/A ASN 98.A N GLY 94.A O no hydrogen 2.446 N/A THR 101.A N ASN 98.A O no hydrogen 3.084 N/A THR 101.A OG1 ASN 98.A O no hydrogen 3.516 N/A THR 101.A OG1 ASN 98.A OD1 no hydrogen 2.900 N/A ILE 102.A N ASN 98.A O no hydrogen 2.795 N/A SER 103.A N PHE 99.A O no hydrogen 2.729 N/A SER 103.A OG PHE 99.A O no hydrogen 2.802 N/A ARG 105.A N ILE 102.A O no hydrogen 2.869 N/A VAL 106.A N SER 103.A O no hydrogen 2.813 N/A HIS 107.A N SER 103.A O no hydrogen 3.394 N/A ARG 108.A NE GLU 135.A OE2 no hydrogen 2.838 N/A ARG 108.A NH1 GLU 111.A OE1 no hydrogen 2.647 N/A ARG 108.A NH2 GLU 135.A OE1 no hydrogen 3.410 N/A LEU 109.A N ARG 105.A O no hydrogen 3.144 N/A GLU 110.A N VAL 106.A O no hydrogen 2.362 N/A GLU 111.A N HIS 107.A O no hydrogen 2.713 N/A LEU 112.A N ARG 108.A O no hydrogen 3.117 N/A LEU 112.A N LEU 109.A O no hydrogen 2.788 N/A GLU 113.A N LEU 109.A O no hydrogen 2.899 N/A LEU 115.A N GLU 111.A O no hydrogen 3.396 N/A PHE 116.A N LEU 112.A O no hydrogen 3.089 N/A SER 118.A N ALA 114.A O no hydrogen 3.337 N/A SER 118.A OG ALA 117.A O no hydrogen 2.471 N/A GLN 129.A N PRO 125.A O no hydrogen 2.615 N/A VAL 130.A N LYS 126.A O no hydrogen 3.124 N/A ARG 131.A N LYS 127.A O no hydrogen 3.299 N/A LEU 132.A N GLN 129.A O no hydrogen 3.172 N/A LYS 133.A N GLN 129.A O no hydrogen 3.363 N/A HIS 134.A N VAL 130.A O no hydrogen 3.059 N/A GLU 135.A N ARG 131.A O no hydrogen 2.788 N/A LEU 136.A N LEU 132.A O no hydrogen 2.792 N/A GLU 137.A N LYS 133.A O no hydrogen 2.933 N/A ARG 138.A N HIS 134.A O no hydrogen 3.397 N/A LEU 139.A N GLU 135.A O no hydrogen 3.141 N/A GLN 140.A N LEU 136.A O no hydrogen 3.091 N/A LYS 141.A N GLU 137.A O no hydrogen 2.937 N/A TYR 142.A N LEU 139.A O no hydrogen 3.219 N/A LEU 143.A N LEU 139.A O no hydrogen 2.564 N/A SER 144.A N GLN 140.A O no hydrogen 3.235 N/A SER 144.A OG TYR 86.A OH no hydrogen 3.022 N/A ARG 147.A N LEU 143.A O no hydrogen 2.874 N/A LEU 148.A N GLY 145.A O no hydrogen 3.346 N/A LEU 149.A N PHE 146.A O no hydrogen 2.805 N/A ILE 156.A N PRO 177.A O no hydrogen 3.204 N/A PHE 157.A N LEU 63.A O no hydrogen 2.745 N/A VAL 158.A N ILE 179.A O no hydrogen 2.904 N/A VAL 159.A N VAL 65.A O no hydrogen 3.051 N/A THR 162.A OG1 ASP 185.A O no hydrogen 2.294 N/A LYS 163.A NZ THR 67.A OG1 no hydrogen 3.110 N/A GLU 164.A N ASP 160.A O no hydrogen 2.649 N/A VAL 168.A N GLU 164.A O no hydrogen 2.826 N/A ARG 169.A N ALA 165.A O no hydrogen 2.608 N/A GLU 170.A N ILE 166.A O no hydrogen 2.911 N/A ALA 171.A N ALA 167.A O no hydrogen 2.996 N/A ARG 172.A N VAL 168.A O no hydrogen 2.844 N/A ARG 172.A NH1 LEU 190.A O no hydrogen 3.157 N/A ARG 172.A NH1 ASP 192.A OD1 no hydrogen 2.653 N/A LYS 173.A N ARG 169.A O no hydrogen 2.748 N/A LEU 174.A N ALA 171.A O no hydrogen 2.965 N/A PHE 175.A N ARG 172.A O no hydrogen 3.222 N/A ILE 176.A N ALA 171.A O no hydrogen 2.935 N/A VAL 178.A N ASP 192.A OD2 no hydrogen 3.315 N/A ILE 179.A N ILE 156.A O no hydrogen 2.942 N/A ALA 180.A N TYR 193.A O no hydrogen 3.133 N/A LEU 181.A N VAL 158.A O no hydrogen 2.823 N/A ALA 182.A N ILE 195.A O no hydrogen 3.123 N/A THR 184.A OG1 HIS 13.A O no hydrogen 3.353 N/A THR 184.A OG1 GLU 14.A O no hydrogen 3.175 N/A SER 186.A N ASP 183.A O no hydrogen 3.272 N/A LEU 190.A N ASP 187.A O no hydrogen 3.306 N/A VAL 191.A N PRO 188.A O no hydrogen 2.760 N/A ASP 192.A N VAL 178.A O no hydrogen 2.608 N/A TYR 193.A N VAL 178.A O no hydrogen 3.012 N/A GLY 197.A N ALA 182.A O no hydrogen 2.922 N/A ALA 201.A N ASN 198.A OD1 no hydrogen 2.676 N/A SER 204.A OG ASN 198.A O no hydrogen 3.147 N/A ILE 205.A N ALA 201.A O no hydrogen 2.962 N/A GLN 206.A N ILE 202.A O no hydrogen 2.671 N/A GLN 206.A NE2 PRO 228.A O no hydrogen 2.437 N/A LEU 207.A N ARG 203.A O no hydrogen 2.947 N/A ILE 208.A N SER 204.A O no hydrogen 2.887 N/A LEU 209.A N ILE 205.A O no hydrogen 2.573 N/A SER 210.A N GLN 206.A O no hydrogen 3.287 N/A SER 210.A OG GLN 206.A O no hydrogen 2.579 N/A SER 210.A OG LEU 207.A O no hydrogen 3.420 N/A ARG 211.A N LEU 207.A O no hydrogen 3.096 N/A ALA 212.A N ILE 208.A O no hydrogen 3.254 N/A VAL 213.A N LEU 209.A O no hydrogen 2.938 N/A ASP 214.A N SER 210.A O no hydrogen 2.604 N/A ILE 216.A N VAL 213.A O no hydrogen 3.048 N/A ARG 220.A N ILE 217.A O no hydrogen 3.136 N/A GLY 221.A N GLN 218.A O no hydrogen 3.398 N/A