Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef3_4.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 6.A N GLY 131.A O no hydrogen 3.135 N/A ILE 7.A N ILE 14.A O no hydrogen 3.095 N/A ARG 8.A N PRO 129.A O no hydrogen 2.459 N/A SER 12.A OG ASP 11.A O no hydrogen 2.539 N/A VAL 13.A N VAL 184.A O no hydrogen 3.114 N/A ILE 14.A N ILE 7.A O no hydrogen 2.971 N/A LEU 15.A N LYS 182.A O no hydrogen 3.087 N/A ALA 16.A N LEU 5.A O no hydrogen 2.600 N/A SER 17.A OG SER 18.A O no hydrogen 3.288 N/A SER 17.A OG ILE 180.A O no hydrogen 2.971 N/A SER 18.A OG PHE 176.A O no hydrogen 3.111 N/A LYS 19.A N SER 18.A OG no hydrogen 2.554 N/A ARG 23.A N SER 26.A O no hydrogen 3.461 N/A LEU 28.A N VAL 21.A O no hydrogen 3.246 N/A SER 31.A OG ASP 30.A OD1 no hydrogen 3.139 N/A LYS 34.A NZ ASP 32.A OD2 no hydrogen 3.197 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 3.293 N/A ARG 36.A N MET 44.A O no hydrogen 3.329 N/A ARG 36.A NE GLU 58.A OE2 no hydrogen 2.433 N/A ARG 36.A NH1 ASP 33.A O no hydrogen 3.345 N/A ARG 36.A NH1 THR 35.A O no hydrogen 2.562 N/A LEU 38.A N ARG 36.A O no hydrogen 2.997 N/A THR 42.A N SER 39.A O no hydrogen 3.373 N/A LEU 43.A N GLY 105.A O no hydrogen 2.919 N/A SER 45.A N LEU 103.A O no hydrogen 3.251 N/A ALA 47.A N ASN 101.A O no hydrogen 2.798 N/A GLU 49.A N GLN 99.A O no hydrogen 3.277 N/A GLU 49.A N GLN 99.A OE1 no hydrogen 3.106 N/A THR 53.A N GLU 49.A O no hydrogen 3.099 N/A ALA 57.A N VAL 54.A O no hydrogen 2.788 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.549 N/A TYR 59.A N PHE 56.A O no hydrogen 3.098 N/A ILE 60.A N PHE 56.A O no hydrogen 3.207 N/A GLN 61.A N ALA 57.A O no hydrogen 2.947 N/A ILE 64.A N ILE 60.A O no hydrogen 2.779 N/A GLN 65.A N GLN 61.A O no hydrogen 2.683 N/A TYR 67.A N ILE 64.A O no hydrogen 3.105 N/A SER 68.A N ILE 64.A O no hydrogen 3.089 N/A SER 68.A OG GLU 74.A OE2 no hydrogen 3.470 N/A ALA 79.A N SER 76.A O no hydrogen 3.174 N/A VAL 80.A N SER 76.A O no hydrogen 3.241 N/A SER 81.A N PRO 77.A O no hydrogen 2.508 N/A PHE 83.A N VAL 80.A O no hydrogen 2.547 N/A VAL 84.A N VAL 80.A O no hydrogen 2.655 N/A ARG 85.A NE GLY 123.A O no hydrogen 3.089 N/A GLN 86.A N PHE 83.A O no hydrogen 2.871 N/A GLU 87.A N VAL 84.A O no hydrogen 3.032 N/A ALA 89.A N ARG 85.A O no hydrogen 2.568 N/A SER 91.A N LEU 88.A O no hydrogen 2.918 N/A ILE 92.A N LEU 88.A O no hydrogen 3.066 N/A ARG 95.A N SER 94.A OG no hydrogen 2.480 N/A VAL 100.A N TYR 98.A O no hydrogen 2.832 N/A ASN 101.A N ALA 47.A O no hydrogen 2.802 N/A VAL 102.A N ILE 119.A O no hydrogen 2.914 N/A LEU 103.A N SER 45.A O no hydrogen 2.840 N/A ILE 104.A N TYR 117.A O no hydrogen 3.031 N/A GLY 105.A N LEU 43.A O no hydrogen 2.963 N/A TYR 107.A N HIS 41.A O no hydrogen 3.147 N/A TYR 107.A OH ASN 112.A O no hydrogen 2.585 N/A LYS 111.A N ASP 108.A OD2 no hydrogen 3.257 N/A LYS 111.A NZ ASP 108.A OD2 no hydrogen 2.679 N/A LYS 111.A NZ GLU 115.A OE2 no hydrogen 3.338 N/A TYR 117.A N ILE 104.A O no hydrogen 2.883 N/A TYR 117.A OH GLU 115.A OE1 no hydrogen 2.941 N/A GLN 118.A N VAL 126.A O no hydrogen 3.064 N/A ILE 119.A N VAL 102.A O no hydrogen 3.110 N/A LEU 122.A N ASP 120.A OD1 no hydrogen 3.177 N/A GLY 123.A N ASP 120.A OD1 no hydrogen 2.671 N/A THR 124.A N ASP 120.A OD1 no hydrogen 2.714 N/A VAL 126.A N GLN 118.A O no hydrogen 3.333 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.546 N/A GLY 131.A N GLY 6.A O no hydrogen 3.170 N/A SER 136.A N HIS 133.A O no hydrogen 3.454 N/A SER 136.A OG HIS 133.A O no hydrogen 2.368 N/A TYR 139.A N SER 136.A O no hydrogen 2.642 N/A THR 140.A N GLY 137.A O no hydrogen 3.011 N/A PHE 141.A N GLY 137.A O no hydrogen 2.854 N/A HIS 146.A N LEU 143.A O no hydrogen 2.611 N/A HIS 147.A N LEU 143.A O no hydrogen 2.667 N/A TYR 148.A OH ARG 8.A O no hydrogen 2.714 N/A ARG 149.A NE TYR 148.A O no hydrogen 2.773 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.652 N/A GLU 156.A N THR 153.A O no hydrogen 2.874 N/A GLY 157.A N THR 154.A O no hydrogen 3.208 N/A ASP 159.A N GLU 155.A O no hydrogen 3.386 N/A LEU 160.A N GLU 156.A O no hydrogen 2.419 N/A LEU 161.A N LEU 158.A O no hydrogen 3.211 N/A LYS 162.A N LEU 158.A O no hydrogen 2.517 N/A VAL 165.A N LEU 161.A O no hydrogen 2.856 N/A GLU 167.A N LEU 163.A O no hydrogen 3.017 N/A LEU 168.A N VAL 165.A O no hydrogen 2.838 N/A GLU 169.A N VAL 165.A O no hydrogen 3.010 N/A LYS 170.A N GLN 166.A O no hydrogen 2.893 N/A ARG 171.A N LEU 168.A O no hydrogen 2.785 N/A MET 172.A N LEU 168.A O no hydrogen 2.422 N/A ILE 180.A N SER 17.A OG no hydrogen 3.307 N/A LYS 182.A N LEU 15.A O no hydrogen 3.267 N/A ILE 183.A N ARG 190.A O no hydrogen 3.101 N/A VAL 184.A N VAL 13.A O no hydrogen 2.873 N/A GLY 188.A N ASP 185.A O no hydrogen 2.728 N/A ARG 190.A N ILE 183.A O no hydrogen 3.175 N/A VAL 192.A N VAL 181.A O no hydrogen 3.257 N/A PHE 195.A N ASP 194.A OD1 no hydrogen 2.469 N/A