Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yef_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 8.A N ASN 5.A O no hydrogen 3.103 N/A LEU 9.A N ASN 5.A O no hydrogen 3.234 N/A ARG 10.A NE ALA 175.A O no hydrogen 2.818 N/A ARG 10.A NH1 PRO 6.A O no hydrogen 2.934 N/A ARG 10.A NH2 LEU 170.A O no hydrogen 3.204 N/A ARG 10.A NH2 THR 172.A O no hydrogen 2.486 N/A GLY 12.A N ARG 15.A O no hydrogen 3.271 N/A ILE 13.A N ARG 10.A O no hydrogen 2.966 N/A ILE 14.A N ARG 10.A O no hydrogen 3.199 N/A ARG 15.A N ARG 10.A O no hydrogen 3.121 N/A ARG 15.A NH2 GLU 18.A OE1 no hydrogen 3.547 N/A LYS 20.A N ILE 54.A O no hydrogen 3.024 N/A LYS 20.A NZ TRP 17.A O no hydrogen 3.283 N/A LEU 30.A N ASP 26.A O no hydrogen 2.795 N/A HIS 32.A N ALA 28.A O no hydrogen 3.270 N/A GLU 33.A N SER 29.A O no hydrogen 3.314 N/A LEU 35.A N LEU 31.A O no hydrogen 2.739 N/A ILE 37.A N ASP 34.A O no hydrogen 3.336 N/A PHE 40.A N LYS 36.A O no hydrogen 3.146 N/A ILE 41.A N ILE 37.A O no hydrogen 3.115 N/A ASP 42.A N ARG 38.A O no hydrogen 3.275 N/A LEU 45.A N ILE 41.A O no hydrogen 2.934 N/A SER 48.A OG SER 48.A O no hydrogen 2.574 N/A SER 50.A N HIS 66.A O no hydrogen 2.687 N/A SER 50.A OG ASP 107.A OD1 no hydrogen 2.509 N/A ILE 54.A N GLU 18.A O no hydrogen 2.890 N/A GLU 55.A N ASN 62.A O no hydrogen 3.156 N/A ARG 56.A NH1 ASP 34.A OD2 no hydrogen 3.565 N/A ALA 57.A N ARG 60.A O no hydrogen 3.268 N/A ARG 60.A N ALA 57.A O no hydrogen 3.322 N/A ASN 62.A N GLU 55.A O no hydrogen 2.654 N/A ILE 63.A N HIS 95.A O no hydrogen 3.286 N/A ALA 64.A N GLU 53.A O no hydrogen 3.164 N/A ILE 65.A N ASN 97.A O no hydrogen 3.070 N/A HIS 66.A N HIS 51.A O no hydrogen 3.110 N/A THR 67.A N ILE 99.A O no hydrogen 2.920 N/A THR 67.A OG1 SER 48.A O no hydrogen 3.095 N/A GLY 68.A N SER 48.A O no hydrogen 2.928 N/A ILE 74.A N PRO 70.A O no hydrogen 3.036 N/A GLY 75.A N GLY 71.A O no hydrogen 2.743 N/A GLU 80.A N GLY 76.A O no hydrogen 3.196 N/A LEU 82.A N GLU 78.A O no hydrogen 3.410 N/A ARG 83.A N ILE 79.A O no hydrogen 2.887 N/A ASN 84.A N GLU 80.A O no hydrogen 2.680 N/A LYS 85.A N LYS 81.A O no hydrogen 3.090 N/A LYS 85.A NZ LYS 81.A O no hydrogen 3.114 N/A LEU 86.A N LEU 82.A O no hydrogen 2.972 N/A ASN 87.A N ARG 83.A O no hydrogen 2.946 N/A ASN 87.A ND2 LYS 92.A O no hydrogen 3.180 N/A ALA 88.A N ASN 84.A O no hydrogen 3.301 N/A THR 90.A OG1 GLU 33.A OE1 no hydrogen 2.972 N/A LYS 92.A NZ GLU 33.A OE2 no hydrogen 3.169 N/A HIS 95.A N ILE 61.A O no hydrogen 3.027 N/A ASN 97.A N ILE 63.A O no hydrogen 2.879 N/A ILE 99.A N ILE 65.A O no hydrogen 2.611 N/A LEU 106.A N LYS 103.A O no hydrogen 3.097 N/A ASP 107.A N VAL 104.A O no hydrogen 3.309 N/A ARG 109.A NE ARG 109.A O no hydrogen 3.083 N/A ARG 109.A NE GLU 113.A OE1 no hydrogen 2.890 N/A LEU 110.A N ASP 107.A O no hydrogen 2.993 N/A VAL 111.A N ASP 107.A O no hydrogen 3.159 N/A ALA 112.A N ALA 108.A O no hydrogen 3.338 N/A ASN 114.A N LEU 110.A O no hydrogen 3.230 N/A ILE 115.A N VAL 111.A O no hydrogen 3.201 N/A ALA 116.A N ALA 112.A O no hydrogen 3.213 N/A ARG 117.A N GLU 113.A O no hydrogen 3.044 N/A ARG 117.A NE GLU 120.A OE2 no hydrogen 3.102 N/A ARG 117.A NH2 GLU 120.A OE2 no hydrogen 2.435 N/A GLN 118.A N ASN 114.A O no hydrogen 3.205 N/A LEU 119.A N ILE 115.A O no hydrogen 2.971 N/A ARG 122.A N LEU 119.A O no hydrogen 3.023 N/A ARG 127.A N SER 124.A O no hydrogen 3.271 N/A VAL 128.A N SER 124.A O no hydrogen 3.179 N/A GLN 129.A NE2 GLU 161.A O no hydrogen 3.336 N/A LYS 130.A NZ ARG 126.A O no hydrogen 2.643 N/A GLN 131.A N ARG 127.A O no hydrogen 3.277 N/A ILE 133.A N GLN 129.A O no hydrogen 2.894 N/A THR 134.A N LYS 130.A O no hydrogen 3.245 N/A THR 134.A OG1 LYS 130.A O no hydrogen 3.195 N/A ARG 135.A N GLN 131.A O no hydrogen 3.002 N/A LYS 138.A N THR 134.A O no hydrogen 3.393 N/A ALA 141.A N ALA 136.A O no hydrogen 3.132 N/A LYS 142.A NZ TYR 198.A OH no hydrogen 3.378 N/A GLY 143.A N TYR 198.A O no hydrogen 3.050 N/A LYS 145.A N TRP 196.A O no hydrogen 2.751 N/A THR 146.A N TYR 163.A O no hydrogen 3.156 N/A GLN 147.A N LYS 194.A O no hydrogen 2.721 N/A VAL 148.A N GLU 161.A O no hydrogen 3.290 N/A SER 149.A N GLY 192.A O no hydrogen 2.883 N/A GLY 150.A N ARG 159.A O no hydrogen 3.002 N/A ARG 151.A NE ALA 155.A O no hydrogen 2.824 N/A ARG 159.A N GLY 150.A O no hydrogen 3.177 N/A GLU 161.A N VAL 148.A O no hydrogen 3.311 N/A TYR 163.A N THR 146.A O no hydrogen 3.046 N/A GLU 165.A N ILE 144.A O no hydrogen 3.247 N/A THR 167.A N LYS 142.A O no hydrogen 3.346 N/A ASP 178.A N ILE 197.A O no hydrogen 3.176 N/A TYR 179.A N ASP 178.A OD2 no hydrogen 2.690 N/A TYR 179.A OH ASN 5.A OD1 no hydrogen 3.314 N/A ALA 180.A N VAL 195.A O no hydrogen 3.331 N/A ALA 184.A N LEU 191.A O no hydrogen 2.809 N/A THR 186.A N GLY 189.A O no hydrogen 2.676 N/A GLY 189.A N THR 186.A O no hydrogen 3.394 N/A LEU 191.A N GLU 183.A OE2 no hydrogen 3.178 N/A GLY 192.A N SER 149.A O no hydrogen 3.097 N/A VAL 193.A N ALA 182.A O no hydrogen 3.069 N/A LYS 194.A N GLN 147.A O no hydrogen 2.755 N/A VAL 195.A N ALA 180.A O no hydrogen 3.161 N/A TRP 196.A N LYS 145.A O no hydrogen 2.644 N/A ILE 197.A N ASP 178.A O no hydrogen 3.208 N/A TYR 198.A N GLY 143.A O no hydrogen 2.927 N/A