Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1nip_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NH1 VAL 247.A O no hydrogen 2.789 N/A ARG 3.A NH2 ASP 249.A O no hydrogen 3.413 N/A CYS 5.A SG GLU 146.A OE1 no hydrogen 3.195 N/A ALA 6.A N GLU 146.A O no hydrogen 3.168 N/A ILE 7.A N TYR 124.A O no hydrogen 2.809 N/A TYR 8.A N TYR 148.A O no hydrogen 3.143 N/A TYR 8.A OH PHE 135.A O no hydrogen 2.253 N/A LYS 10.A NZ GLU 154.A OE2 no hydrogen 2.329 N/A GLY 11.A N ASP 129.A OD2 no hydrogen 2.506 N/A LYS 15.A NZ THR 19.A OG1 no hydrogen 3.395 N/A LYS 15.A NZ ASP 125.A OD1 no hydrogen 2.453 N/A LYS 15.A NZ ASP 125.A OD2 no hydrogen 3.060 N/A THR 17.A N GLY 14.A O no hydrogen 2.285 N/A THR 17.A OG1 GLU 221.A OE2 no hydrogen 3.318 N/A THR 18.A N GLY 14.A O no hydrogen 2.721 N/A THR 18.A OG1 GLY 14.A O no hydrogen 2.749 N/A THR 18.A OG1 ASN 185.A OD1 no hydrogen 2.682 N/A THR 19.A N LYS 15.A O no hydrogen 2.392 N/A THR 19.A OG1 LYS 15.A O no hydrogen 3.101 N/A GLN 20.A N SER 16.A O no hydrogen 3.071 N/A GLN 20.A NE2 ASP 43.A O no hydrogen 3.497 N/A ASN 21.A N THR 17.A O no hydrogen 2.583 N/A LEU 22.A N THR 18.A O no hydrogen 3.188 N/A VAL 23.A N THR 19.A O no hydrogen 3.250 N/A ALA 24.A N ASN 21.A O no hydrogen 2.619 N/A ALA 25.A N ASN 21.A O no hydrogen 3.204 N/A LEU 26.A N LEU 22.A O no hydrogen 3.271 N/A ALA 27.A N ALA 24.A O no hydrogen 2.577 N/A GLU 28.A N ALA 24.A O no hydrogen 2.777 N/A MET 29.A N ALA 25.A O no hydrogen 2.585 N/A GLY 30.A N ALA 27.A O no hydrogen 2.861 N/A LYS 32.A N ASP 120.A OD2 no hydrogen 3.135 N/A MET 34.A N PHE 121.A O no hydrogen 3.254 N/A ILE 35.A N LYS 84.A O no hydrogen 2.705 N/A VAL 36.A N PHE 123.A O no hydrogen 2.702 N/A GLY 37.A N VAL 86.A O no hydrogen 2.683 N/A CYS 38.A N ASP 125.A O no hydrogen 2.883 N/A CYS 38.A SG VAL 36.A O no hydrogen 2.728 N/A LYS 41.A N ASP 39.A OD1 no hydrogen 3.073 N/A LYS 41.A NZ ASP 129.A OD2 no hydrogen 2.339 N/A SER 44.A OG ASP 125.A OD2 no hydrogen 2.833 N/A THR 45.A N GLU 87.A OE2 no hydrogen 3.000 N/A THR 45.A OG1 GLN 54.A OE1 no hydrogen 3.041 N/A HIS 50.A ND1 ARG 224.A O no hydrogen 2.648 N/A HIS 50.A NE2 GLU 229.A OE2 no hydrogen 2.839 N/A SER 51.A N ARG 46.A O no hydrogen 3.316 N/A GLN 54.A NE2 CYS 85.A O no hydrogen 3.055 N/A THR 56.A N GLU 59.A OE1 no hydrogen 2.989 N/A THR 56.A OG1 SER 88.A O no hydrogen 3.498 N/A ILE 57.A N GLU 87.A O no hydrogen 3.020 N/A MET 58.A N SER 88.A O no hydrogen 3.176 N/A GLU 59.A N THR 56.A OG1 no hydrogen 3.277 N/A MET 60.A N THR 56.A O no hydrogen 2.693 N/A ALA 61.A N ILE 57.A O no hydrogen 2.474 N/A ALA 62.A N MET 58.A O no hydrogen 3.449 N/A GLY 65.A N ALA 61.A O no hydrogen 2.882 N/A VAL 75.A N LEU 72.A O no hydrogen 2.573 N/A LEU 76.A N LEU 72.A O no hydrogen 2.464 N/A LEU 76.A N GLU 73.A O no hydrogen 2.787 N/A LYS 77.A N CYS 85.A O no hydrogen 2.777 N/A GLY 79.A N VAL 83.A O no hydrogen 2.756 N/A TYR 80.A N ILE 48.A O no hydrogen 3.004 N/A GLY 82.A N GLY 79.A O no hydrogen 2.636 N/A VAL 83.A N GLY 79.A O no hydrogen 2.869 N/A VAL 83.A N TYR 80.A O no hydrogen 3.143 N/A LYS 84.A N VAL 33.A O no hydrogen 3.244 N/A CYS 85.A N LYS 77.A O no hydrogen 2.775 N/A CYS 85.A SG VAL 83.A O no hydrogen 3.161 N/A VAL 86.A N ILE 35.A O no hydrogen 3.160 N/A SER 88.A N GLY 37.A O no hydrogen 2.612 N/A SER 88.A OG GLY 37.A O no hydrogen 3.287 N/A SER 88.A OG GLY 89.A O no hydrogen 3.253 N/A VAL 95.A N GLU 92.A O no hydrogen 2.896 N/A VAL 95.A N PRO 93.A O no hydrogen 2.345 N/A VAL 102.A N ALA 98.A O no hydrogen 2.537 N/A ILE 103.A N GLY 99.A O no hydrogen 2.939 N/A THR 104.A OG1 ARG 100.A O no hydrogen 2.551 N/A ALA 105.A N VAL 102.A O no hydrogen 2.668 N/A ILE 106.A N VAL 102.A O no hydrogen 3.238 N/A ASN 107.A N ILE 103.A O no hydrogen 3.005 N/A PHE 108.A N THR 104.A O no hydrogen 2.988 N/A LEU 109.A N ALA 105.A O no hydrogen 2.740 N/A GLU 110.A N ILE 106.A O no hydrogen 3.001 N/A GLU 111.A N ASN 107.A O no hydrogen 2.569 N/A GLU 112.A N PHE 108.A O no hydrogen 3.036 N/A GLY 113.A N GLU 110.A O no hydrogen 2.411 N/A ALA 114.A N LEU 109.A O no hydrogen 2.435 N/A TYR 115.A OH TYR 124.A OH no hydrogen 2.619 N/A ASP 120.A N LYS 32.A O no hydrogen 2.950 N/A VAL 122.A N ARG 3.A O no hydrogen 3.117 N/A PHE 123.A N MET 34.A O no hydrogen 2.856 N/A TYR 124.A N CYS 5.A O no hydrogen 3.012 N/A TYR 124.A OH TYR 115.A OH no hydrogen 2.619 N/A ASP 125.A N VAL 36.A O no hydrogen 2.730 N/A VAL 126.A N ILE 7.A O no hydrogen 3.022 N/A GLY 128.A N GLY 9.A O no hydrogen 2.677 N/A CYS 132.A SG VAL 130.A O no hydrogen 4.024 N/A PHE 135.A N CYS 132.A O no hydrogen 3.047 N/A ILE 139.A N ALA 136.A O no hydrogen 2.421 N/A ARG 140.A N ALA 136.A O no hydrogen 2.923 N/A ARG 140.A NE GLU 141.A OE2 no hydrogen 3.414 N/A GLU 141.A N MET 137.A O no hydrogen 2.332 N/A LYS 143.A N PRO 138.A O no hydrogen 3.184 N/A LYS 143.A NZ GLU 110.A OE2 no hydrogen 2.463 N/A ALA 144.A N PRO 138.A O no hydrogen 2.743 N/A GLN 145.A N GLN 4.A O no hydrogen 2.242 N/A GLU 146.A N GLN 4.A O no hydrogen 3.095 N/A ILE 147.A N ARG 178.A O no hydrogen 2.864 N/A TYR 148.A N ALA 6.A O no hydrogen 3.511 N/A TYR 148.A OH GLU 146.A OE1 no hydrogen 2.746 N/A ILE 149.A N GLY 181.A O no hydrogen 3.221 N/A VAL 150.A N TYR 8.A O no hydrogen 2.901 N/A CYS 151.A N ILE 183.A O no hydrogen 2.891 N/A CYS 151.A SG SER 152.A O no hydrogen 3.541 N/A CYS 151.A SG ALA 157.A O no hydrogen 3.337 N/A GLY 153.A N GLU 192.A OE2 no hydrogen 3.412 N/A GLU 154.A N SER 152.A O no hydrogen 2.284 N/A ALA 157.A N GLU 154.A O no hydrogen 2.579 N/A MET 158.A N GLU 154.A O no hydrogen 3.024 N/A ALA 160.A N MET 156.A O no hydrogen 2.861 N/A ASN 162.A N MET 158.A O no hydrogen 3.138 N/A ASN 163.A N TYR 159.A O no hydrogen 3.517 N/A ASN 163.A ND2 TYR 159.A O no hydrogen 2.302 N/A ILE 164.A N ALA 160.A O no hydrogen 2.529 N/A SER 165.A N ALA 161.A O no hydrogen 2.402 N/A SER 165.A OG ALA 161.A O no hydrogen 2.395 N/A SER 165.A OG ASN 162.A O no hydrogen 2.487 N/A LYS 166.A N ASN 162.A O no hydrogen 2.666 N/A GLY 167.A N ASN 163.A O no hydrogen 3.054 N/A GLY 167.A N ILE 164.A O no hydrogen 2.968 N/A VAL 169.A N SER 165.A O no hydrogen 3.281 N/A TYR 171.A N ILE 168.A O no hydrogen 3.184 N/A ASN 173.A ND2 SER 174.A OG no hydrogen 3.383 N/A SER 174.A OG LYS 170.A O no hydrogen 3.122 N/A GLY 175.A N TYR 171.A O no hydrogen 2.939 N/A GLY 175.A N ALA 172.A O no hydrogen 2.128 N/A SER 176.A OG GLN 145.A OE1 no hydrogen 3.565 N/A ARG 178.A N GLN 145.A O no hydrogen 2.946 N/A LEU 179.A N VAL 254.A O no hydrogen 2.963 N/A GLY 180.A N ILE 147.A O no hydrogen 2.317 N/A LEU 182.A N GLN 206.A O no hydrogen 3.005 N/A ILE 183.A N ILE 149.A O no hydrogen 3.258 N/A CYS 184.A N HIS 209.A O no hydrogen 3.191 N/A CYS 184.A SG GLU 192.A OE2 no hydrogen 3.577 N/A ASN 185.A N CYS 151.A O no hydrogen 2.807 N/A SER 186.A N VAL 211.A O no hydrogen 2.424 N/A SER 186.A OG VAL 211.A O no hydrogen 3.482 N/A ARG 187.A N GLU 192.A OE1 no hydrogen 3.005 N/A ARG 187.A N GLU 192.A OE2 no hydrogen 2.876 N/A THR 189.A N GLU 192.A OE1 no hydrogen 2.847 N/A THR 189.A OG1 ARG 187.A O no hydrogen 2.819 N/A GLU 192.A N THR 189.A O no hydrogen 3.266 N/A LEU 195.A N ARG 191.A O no hydrogen 2.618 N/A ILE 196.A N GLU 192.A O no hydrogen 3.178 N/A ALA 198.A N GLU 194.A O no hydrogen 3.032 N/A LEU 199.A N LEU 195.A O no hydrogen 3.072 N/A ALA 200.A N ILE 196.A O no hydrogen 3.021 N/A ASN 201.A N ILE 197.A O no hydrogen 2.857 N/A ASN 201.A ND2 THR 205.A O no hydrogen 3.388 N/A LYS 202.A N ALA 198.A O no hydrogen 2.922 N/A LEU 203.A N LEU 199.A O no hydrogen 2.543 N/A GLY 204.A N ALA 200.A O no hydrogen 2.248 N/A THR 205.A N ALA 200.A O no hydrogen 2.664 N/A THR 205.A OG1 GLY 180.A O no hydrogen 2.742 N/A THR 205.A OG1 GLN 206.A O no hydrogen 3.510 N/A HIS 209.A NE2 GLU 239.A OE1 no hydrogen 2.894 N/A ARG 213.A NE ARG 213.A O no hydrogen 3.317 N/A VAL 216.A N ASP 214.A OD1 no hydrogen 2.655 N/A VAL 217.A N ASP 214.A O no hydrogen 2.337 N/A ARG 219.A N ASN 215.A O no hydrogen 3.196 N/A ARG 219.A NE TYR 230.A OH no hydrogen 2.498 N/A ALA 220.A N VAL 217.A O no hydrogen 2.712 N/A GLU 221.A N VAL 217.A O no hydrogen 3.092 N/A ILE 222.A N GLN 218.A O no hydrogen 2.710 N/A ARG 223.A N ALA 220.A O no hydrogen 2.533 N/A ARG 224.A N GLU 221.A O no hydrogen 2.579 N/A MET 225.A N ALA 220.A O no hydrogen 3.195 N/A VAL 227.A N ASN 21.A OD1 no hydrogen 3.200 N/A TYR 230.A N THR 226.A O no hydrogen 2.783 N/A GLN 236.A NE2 PRO 212.A O no hydrogen 3.025 N/A ASP 238.A N ALA 234.A O no hydrogen 2.968 N/A GLU 239.A N LYS 235.A O no hydrogen 3.236 N/A TYR 240.A N GLN 236.A O no hydrogen 3.119 N/A ARG 241.A N ALA 237.A O no hydrogen 2.960 N/A ALA 242.A N ASP 238.A O no hydrogen 2.429 N/A LEU 243.A N GLU 239.A O no hydrogen 3.304 N/A ALA 244.A N TYR 240.A O no hydrogen 3.278 N/A ARG 245.A N ARG 241.A O no hydrogen 3.397 N/A LYS 246.A N ALA 242.A O no hydrogen 3.152 N/A LYS 246.A NZ ILE 208.A O no hydrogen 2.250 N/A VAL 247.A N ALA 244.A O no hydrogen 3.214 N/A VAL 248.A N ALA 244.A O no hydrogen 2.855 N/A VAL 248.A N ARG 245.A O no hydrogen 3.019 N/A ASN 250.A N LYS 246.A O no hydrogen 3.158 N/A LEU 252.A N ASN 250.A OD1 no hydrogen 3.039 N/A VAL 254.A N LEU 179.A O no hydrogen 3.136 N/A ASN 257.A ND2 LYS 202.A O no hydrogen 3.183 N/A THR 260.A N GLU 263.A OE1 no hydrogen 3.337 N/A GLU 263.A N THR 260.A OG1 no hydrogen 3.132 N/A LEU 264.A N THR 260.A O no hydrogen 2.938 N/A GLU 265.A N MET 261.A O no hydrogen 2.594 N/A GLU 266.A N ASP 262.A O no hydrogen 2.879 N/A LEU 267.A N GLU 263.A O no hydrogen 3.177 N/A LEU 267.A N LEU 264.A O no hydrogen 2.594 N/A LEU 268.A N LEU 264.A O no hydrogen 3.383 N/A MET 269.A N GLU 265.A O no hydrogen 2.654 N/A GLU 270.A N GLU 266.A O no hydrogen 2.331 N/A PHE 271.A N LEU 267.A O no hydrogen 2.862 N/A GLY 272.A N MET 269.A O no hydrogen 2.331 N/A