Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v10_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH2 ASN 71.A O no hydrogen 3.003 N/A ARG 5.A NH2 ASN 71.A OD1 no hydrogen 2.454 N/A LEU 7.A N LYS 4.A O no hydrogen 3.331 N/A THR 12.A OG1 GLU 154.A OE1 no hydrogen 3.533 N/A THR 13.A OG1 ASN 10.A OD1 no hydrogen 3.324 N/A LEU 15.A N GLU 154.A OE2 no hydrogen 3.444 N/A ALA 18.A N GLU 155.A OE2 no hydrogen 2.520 N/A LYS 19.A NZ PRO 17.A O no hydrogen 2.708 N/A ALA 21.A N VAL 27.A O no hydrogen 3.496 N/A ASN 24.A ND2 PHE 28.A O no hydrogen 2.532 N/A GLN 34.A NE2 ASP 32.A OD2 no hydrogen 2.798 N/A GLU 35.A N ASP 32.A OD1 no hydrogen 2.801 N/A VAL 37.A N GLN 34.A O no hydrogen 3.347 N/A SER 42.A OG ILE 38.A O no hydrogen 3.327 N/A CYS 43.A N CYS 39.A O no hydrogen 2.220 N/A ASN 52.A N THR 49.A O no hydrogen 3.001 N/A SER 54.A OG GLU 51.A O no hydrogen 2.655 N/A ARG 55.A N GLU 51.A O no hydrogen 3.074 N/A SER 58.A OG TYR 132.A O no hydrogen 3.503 N/A TYR 60.A N THR 57.A OG1 no hydrogen 3.062 N/A MET 61.A N THR 57.A O no hydrogen 3.295 N/A THR 63.A N ASP 59.A O no hydrogen 3.346 N/A THR 63.A OG1 ASP 59.A O no hydrogen 3.428 N/A LEU 64.A N TYR 60.A O no hydrogen 2.904 N/A TYR 65.A N MET 61.A O no hydrogen 2.776 N/A LYS 66.A N VAL 62.A O no hydrogen 2.967 N/A GLN 67.A N THR 63.A O no hydrogen 3.139 N/A ILE 68.A N LEU 64.A O no hydrogen 3.132 N/A ILE 69.A N TYR 65.A O no hydrogen 3.102 N/A GLU 70.A N LYS 66.A O no hydrogen 3.113 N/A ASN 71.A N ILE 68.A O no hydrogen 3.278 N/A PHE 72.A N ILE 68.A O no hydrogen 2.986 N/A MET 73.A N ILE 69.A O no hydrogen 3.170 N/A SER 76.A OG GLU 70.A OE2 no hydrogen 3.454 N/A SER 76.A OG GLU 78.A OE1 no hydrogen 3.288 N/A LEU 80.A N SER 76.A O no hydrogen 3.076 N/A LEU 81.A N VAL 77.A O no hydrogen 3.211 N/A ASN 82.A N GLU 78.A O no hydrogen 3.267 N/A SER 83.A N SER 79.A O no hydrogen 3.169 N/A SER 83.A OG LEU 80.A O no hydrogen 3.243 N/A SER 84.A N LEU 80.A O no hydrogen 2.756 N/A SER 84.A OG ASN 85.A OD1 no hydrogen 3.320 N/A ASN 85.A N LEU 81.A O no hydrogen 3.363 N/A ASN 85.A ND2 ASN 106.A OD1 no hydrogen 2.432 N/A THR 88.A OG1 GLN 86.A O no hydrogen 3.249 N/A GLU 98.A N GLN 94.A O no hydrogen 2.803 N/A ASN 99.A N GLU 95.A O no hydrogen 3.295 N/A ILE 100.A N ASN 97.A O no hydrogen 3.351 N/A LEU 105.A N TYR 101.A O no hydrogen 3.060 N/A ASN 106.A N LEU 102.A O no hydrogen 3.353 N/A LEU 108.A N THR 104.A O no hydrogen 3.197 N/A VAL 109.A N LEU 105.A O no hydrogen 2.940 N/A LEU 110.A N ASN 106.A O no hydrogen 3.419 N/A ASN 111.A N VAL 107.A O no hydrogen 3.230 N/A LYS 112.A N LEU 108.A O no hydrogen 3.175 N/A ILE 113.A N VAL 109.A O no hydrogen 3.182 N/A CYS 114.A N LEU 110.A O no hydrogen 3.157 N/A CYS 114.A SG LEU 110.A O no hydrogen 3.566 N/A PHE 115.A N ASN 111.A O no hydrogen 2.718 N/A LYS 116.A N LYS 112.A O no hydrogen 2.921 N/A PHE 117.A N ILE 113.A O no hydrogen 3.072 N/A PHE 118.A N CYS 114.A O no hydrogen 3.026 N/A GLU 119.A N PHE 115.A O no hydrogen 2.957 N/A ASN 120.A N LYS 116.A O no hydrogen 3.115 N/A ILE 121.A N PHE 117.A O no hydrogen 3.224 N/A GLY 122.A N PHE 118.A O no hydrogen 3.080 N/A VAL 123.A N PHE 118.A O no hydrogen 2.585 N/A ASN 127.A N ASP 130.A OD2 no hydrogen 2.690 N/A LYS 133.A N THR 129.A O no hydrogen 3.015 N/A THR 139.A N GLU 135.A O no hydrogen 3.087 N/A THR 139.A OG1 GLU 135.A O no hydrogen 2.898 N/A GLN 140.A NE2 LEU 31.A O no hydrogen 3.084 N/A ARG 141.A N GLN 137.A O no hydrogen 3.370 N/A LEU 142.A N ARG 138.A O no hydrogen 3.160 N/A LEU 143.A N THR 139.A O no hydrogen 2.733 N/A SER 144.A N GLN 140.A O no hydrogen 2.997 N/A SER 144.A OG GLN 140.A O no hydrogen 3.379 N/A SER 144.A OG ARG 141.A O no hydrogen 2.961 N/A VAL 147.A N LEU 143.A O no hydrogen 3.346 N/A ASN 148.A ND2 LYS 19.A O no hydrogen 2.779 N/A TYR 149.A N ALA 145.A O no hydrogen 3.321 N/A ALA 150.A N VAL 146.A O no hydrogen 3.082 N/A ALA 150.A N VAL 147.A O no hydrogen 2.901 N/A ARG 151.A N VAL 147.A O no hydrogen 2.857 N/A PHE 152.A N ASN 148.A O no hydrogen 3.057 N/A ARG 153.A N TYR 149.A O no hydrogen 3.090 N/A GLU 154.A N ALA 150.A O no hydrogen 3.222 N/A GLU 155.A N ARG 151.A O no hydrogen 3.462 N/A ARG 156.A N PHE 152.A O no hydrogen 3.226 N/A ARG 156.A NE ASP 159.A OD2 no hydrogen 3.225 N/A MET 157.A N ARG 153.A O no hydrogen 2.894 N/A ASP 159.A N ARG 156.A O no hydrogen 3.101 N/A CYS 160.A N MET 157.A O no hydrogen 3.349 N/A CYS 160.A SG ARG 156.A O no hydrogen 3.563 N/A ASN 161.A ND2 ILE 8.A O no hydrogen 3.187 N/A ILE 164.A N CYS 160.A O no hydrogen 3.236 N/A LEU 165.A N ASN 161.A O no hydrogen 3.098 N/A GLN 166.A N SER 162.A O no hydrogen 3.234 N/A MET 167.A N PHE 163.A O no hydrogen 3.079 N/A GLU 168.A N ILE 164.A O no hydrogen 3.119 N/A SER 169.A N LEU 165.A O no hydrogen 3.091 N/A LEU 170.A N GLN 166.A O no hydrogen 3.130 N/A LEU 171.A N MET 167.A O no hydrogen 2.834 N/A GLY 172.A N GLU 168.A O no hydrogen 2.787 N/A GLN 173.A N SER 169.A O no hydrogen 3.083 N/A GLN 173.A N LEU 170.A O no hydrogen 3.200 N/A ILE 174.A N LEU 170.A O no hydrogen 3.319 N/A ASN 175.A N LEU 171.A O no hydrogen 3.115 N/A LYS 176.A N GLY 172.A O no hydrogen 2.941 N/A LEU 177.A N GLN 173.A O no hydrogen 3.084 N/A ASN 178.A N ILE 174.A O no hydrogen 3.018 N/A ASP 179.A N ASN 175.A O no hydrogen 3.017 N/A GLU 180.A N LYS 176.A O no hydrogen 3.035 N/A ILE 181.A N LEU 177.A O no hydrogen 3.016 N/A LYS 182.A N ASN 178.A O no hydrogen 3.129 N/A GLN 183.A N ASP 179.A O no hydrogen 2.942 N/A GLN 183.A NE2 ASP 187.A OD2 no hydrogen 3.503 N/A LEU 184.A N GLU 180.A O no hydrogen 2.917 N/A GLN 185.A N ILE 181.A O no hydrogen 3.254 N/A LYS 186.A N LYS 182.A O no hydrogen 3.047 N/A ASP 187.A N GLN 183.A O no hydrogen 2.942 N/A PHE 188.A N LEU 184.A O no hydrogen 3.206 N/A GLU 189.A N GLN 185.A O no hydrogen 3.020 N/A VAL 190.A N LYS 186.A O no hydrogen 3.079 N/A GLU 191.A N ASP 187.A O no hydrogen 3.062 N/A VAL 192.A N PHE 188.A O no hydrogen 3.059 N/A LYS 193.A N GLU 189.A O no hydrogen 3.416 N/A GLU 194.A N VAL 190.A O no hydrogen 3.187 N/A GLU 196.A N VAL 192.A O no hydrogen 2.867 N/A ILE 197.A N LYS 193.A O no hydrogen 2.986 N/A GLU 198.A N GLU 194.A O no hydrogen 3.320 N/A TYR 199.A N ILE 195.A O no hydrogen 2.906 N/A SER 200.A N GLU 196.A O no hydrogen 2.986 N/A SER 200.A OG GLU 196.A O no hydrogen 2.697 N/A LEU 201.A N ILE 197.A O no hydrogen 2.999 N/A LEU 202.A N GLU 198.A O no hydrogen 3.032 N/A SER 203.A N TYR 199.A O no hydrogen 2.895 N/A SER 203.A OG TYR 199.A O no hydrogen 2.910 N/A GLY 204.A N SER 200.A O no hydrogen 3.283 N/A HIS 205.A N LEU 201.A O no hydrogen 3.028 N/A ILE 206.A N LEU 202.A O no hydrogen 2.903 N/A ASN 207.A N SER 203.A O no hydrogen 3.030 N/A ASN 207.A ND2 SER 203.A O no hydrogen 3.010 N/A LYS 208.A N GLY 204.A O no hydrogen 3.016 N/A TYR 209.A N HIS 205.A O no hydrogen 2.959 N/A MET 210.A N ILE 206.A O no hydrogen 3.073 N/A ASN 211.A N ASN 207.A O no hydrogen 3.027 N/A GLU 212.A N LYS 208.A O no hydrogen 3.014 N/A MET 213.A N TYR 209.A O no hydrogen 3.141 N/A LEU 214.A N MET 210.A O no hydrogen 2.753 N/A GLU 215.A N GLU 212.A O no hydrogen 3.334 N/A MET 217.A N MET 213.A O no hydrogen 3.166 N/A