Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rpx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NE ASP 93.A OD1 no hydrogen 2.940 N/A ARG 2.A NH1 ASP 68.A OD1 no hydrogen 3.320 N/A ARG 2.A NH2 ASP 93.A OD1 no hydrogen 3.417 N/A VAL 3.A N SER 1.A OG no hydrogen 3.418 N/A ASP 4.A N SER 1.A O no hydrogen 3.261 N/A PHE 6.A N VAL 3.A O no hydrogen 3.082 N/A SER 9.A N SER 7.A OG no hydrogen 3.043 N/A SER 9.A OG SER 7.A OG no hydrogen 3.177 N/A ASP 10.A N SER 7.A O no hydrogen 3.184 N/A ILE 12.A N ASN 202.A O no hydrogen 2.827 N/A VAL 13.A N ASP 38.A OD2 no hydrogen 2.798 N/A SER 14.A N LEU 204.A O no hydrogen 2.765 N/A SER 14.A OG ASP 72.A OD2 no hydrogen 3.054 N/A SER 16.A N ALA 206.A O no hydrogen 2.833 N/A SER 16.A OG ASP 43.A OD2 no hydrogen 2.834 N/A ILE 17.A N HIS 41.A O no hydrogen 3.136 N/A SER 19.A N SER 16.A O no hydrogen 3.385 N/A ALA 20.A N ILE 17.A O no hydrogen 2.969 N/A ASN 21.A N GLN 28.A OE1 no hydrogen 3.003 N/A SER 23.A N ASN 21.A OD1 no hydrogen 3.189 N/A SER 23.A OG ASN 21.A OD1 no hydrogen 2.861 N/A LYS 24.A N ASN 21.A O no hydrogen 3.188 N/A GLN 28.A N LYS 24.A O no hydrogen 2.967 N/A VAL 29.A N LEU 25.A O no hydrogen 2.906 N/A LYS 30.A N GLY 26.A O no hydrogen 2.957 N/A ALA 31.A N GLU 27.A O no hydrogen 2.995 N/A ILE 32.A N GLN 28.A O no hydrogen 3.288 N/A GLU 33.A N VAL 29.A O no hydrogen 2.984 N/A GLN 34.A N LYS 30.A O no hydrogen 3.057 N/A ALA 35.A N ALA 31.A O no hydrogen 2.976 N/A GLY 36.A N GLU 33.A O no hydrogen 3.279 N/A CYS 37.A N ILE 32.A O no hydrogen 3.058 N/A CYS 37.A SG ILE 32.A O no hydrogen 3.426 N/A CYS 37.A SG TRP 39.A O no hydrogen 3.793 N/A ASP 38.A N VAL 13.A O no hydrogen 2.899 N/A TRP 39.A N VAL 13.A O no hydrogen 3.137 N/A ILE 40.A N PRO 70.A O no hydrogen 2.988 N/A HIS 41.A N PRO 15.A O no hydrogen 2.869 N/A HIS 41.A ND1 ASP 72.A OD2 no hydrogen 2.581 N/A VAL 42.A N ASP 72.A O no hydrogen 2.841 N/A VAL 44.A N HIS 74.A O no hydrogen 2.968 N/A MET 45.A N THR 54.A OG1 no hydrogen 2.778 N/A ARG 48.A N ASP 46.A OD1 no hydrogen 2.710 N/A PHE 49.A N ASP 46.A OD1 no hydrogen 2.856 N/A ASN 52.A N VAL 50.A O no hydrogen 2.715 N/A THR 54.A N MET 45.A O no hydrogen 3.078 N/A THR 54.A OG1 ASP 43.A O no hydrogen 2.659 N/A VAL 59.A N GLY 56.A O no hydrogen 3.093 N/A ASP 61.A N PRO 57.A O no hydrogen 2.840 N/A SER 62.A N LEU 58.A O no hydrogen 3.336 N/A SER 62.A N VAL 59.A O no hydrogen 3.290 N/A SER 62.A OG VAL 59.A O no hydrogen 2.977 N/A LEU 63.A N VAL 59.A O no hydrogen 3.190 N/A LEU 63.A N VAL 60.A O no hydrogen 3.047 N/A ARG 64.A N VAL 60.A O no hydrogen 3.004 N/A ARG 64.A NE GLY 91.A O no hydrogen 3.258 N/A ARG 64.A NH1 ARG 64.A O no hydrogen 3.422 N/A ARG 64.A NH1 LEU 69.A O no hydrogen 3.374 N/A ARG 64.A NH2 LEU 69.A O no hydrogen 3.457 N/A ARG 64.A NH2 GLY 91.A O no hydrogen 3.206 N/A ILE 66.A N LEU 63.A O no hydrogen 2.922 N/A THR 67.A OG1 GLU 33.A OE1 no hydrogen 2.986 N/A LEU 69.A N THR 67.A OG1 no hydrogen 3.195 N/A LEU 71.A N ASP 93.A OD2 no hydrogen 2.750 N/A ASP 72.A N ILE 40.A O no hydrogen 2.722 N/A VAL 73.A N ILE 94.A O no hydrogen 2.840 N/A HIS 74.A N VAL 42.A O no hydrogen 2.885 N/A HIS 74.A NE2 HIS 98.A NE2 no hydrogen 2.685 N/A LEU 75.A N SER 96.A O no hydrogen 2.831 N/A MET 76.A N VAL 44.A O no hydrogen 2.761 N/A VAL 78.A N ASP 46.A OD2 no hydrogen 3.020 N/A GLU 79.A N SER 103.A O no hydrogen 2.950 N/A GLN 82.A N GLU 79.A O no hydrogen 3.179 N/A GLN 82.A NE2 ASP 81.A OD2 no hydrogen 3.360 N/A ARG 83.A N PRO 80.A O no hydrogen 3.120 N/A ARG 83.A NE ASP 86.A OD2 no hydrogen 2.946 N/A ARG 83.A NH2 ASP 86.A OD2 no hydrogen 2.811 N/A VAL 84.A N PRO 80.A O no hydrogen 2.911 N/A PHE 87.A N ARG 83.A O no hydrogen 3.362 N/A ILE 88.A N VAL 84.A O no hydrogen 3.125 N/A LYS 89.A N PRO 85.A O no hydrogen 2.940 N/A ALA 90.A N ASP 86.A O no hydrogen 2.977 N/A GLY 91.A N ILE 88.A O no hydrogen 2.834 N/A ALA 92.A N PHE 87.A O no hydrogen 3.066 N/A ASP 93.A N LEU 71.A O no hydrogen 3.043 N/A ILE 94.A N LEU 71.A O no hydrogen 3.175 N/A VAL 95.A N LYS 120.A O no hydrogen 2.959 N/A SER 96.A N VAL 73.A O no hydrogen 2.768 N/A VAL 97.A N GLY 122.A O no hydrogen 3.020 N/A HIS 98.A ND1 GLU 100.A OE1 no hydrogen 2.838 N/A HIS 98.A NE2 HIS 74.A NE2 no hydrogen 2.685 N/A CYS 99.A N VAL 124.A O no hydrogen 3.198 N/A CYS 99.A SG VAL 124.A O no hydrogen 3.403 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.841 N/A GLN 101.A NE2 ILE 105.A O no hydrogen 3.673 N/A SER 103.A N GLU 100.A O no hydrogen 2.977 N/A SER 103.A OG ILE 77.A O no hydrogen 2.951 N/A THR 104.A N GLU 100.A O no hydrogen 3.214 N/A THR 104.A OG1 HIS 98.A O no hydrogen 2.960 N/A THR 110.A N HIS 106.A O no hydrogen 3.014 N/A THR 110.A OG1 HIS 106.A O no hydrogen 2.986 N/A ILE 111.A N LEU 107.A O no hydrogen 2.980 N/A ASN 112.A N HIS 108.A O no hydrogen 3.165 N/A ASN 112.A ND2 HIS 108.A O no hydrogen 3.187 N/A GLN 113.A N ARG 109.A O no hydrogen 2.781 N/A GLN 113.A NE2 ASP 81.A O no hydrogen 3.321 N/A ILE 114.A N THR 110.A O no hydrogen 3.089 N/A LYS 115.A N ILE 111.A O no hydrogen 3.247 N/A LYS 115.A NZ ALA 140.A O no hydrogen 3.199 N/A SER 116.A N ASN 112.A O no hydrogen 2.812 N/A SER 116.A OG ASN 112.A O no hydrogen 3.027 N/A LEU 117.A N GLN 113.A O no hydrogen 3.133 N/A GLY 118.A N LYS 115.A O no hydrogen 2.897 N/A ALA 119.A N ILE 114.A O no hydrogen 3.228 N/A LYS 120.A N ASP 93.A O no hydrogen 2.895 N/A LYS 120.A NZ ASP 4.A OD1 no hydrogen 3.341 N/A ALA 121.A N ASP 142.A OD2 no hydrogen 2.924 N/A GLY 122.A N VAL 95.A O no hydrogen 3.043 N/A VAL 123.A N LEU 143.A O no hydrogen 3.074 N/A VAL 124.A N VAL 97.A O no hydrogen 2.841 N/A LEU 125.A N LEU 145.A O no hydrogen 2.961 N/A ASN 126.A N GLU 100.A OE2 no hydrogen 2.800 N/A THR 129.A N ASN 126.A O no hydrogen 2.899 N/A THR 129.A OG1 GLU 100.A OE2 no hydrogen 2.597 N/A ALA 133.A N PRO 130.A O no hydrogen 3.220 N/A ILE 134.A N LEU 131.A O no hydrogen 3.066 N/A GLU 135.A N THR 132.A O no hydrogen 3.221 N/A VAL 137.A N ILE 134.A O no hydrogen 3.108 N/A ALA 140.A N VAL 137.A O no hydrogen 2.829 N/A VAL 141.A N VAL 137.A O no hydrogen 3.300 N/A ASP 142.A N ALA 121.A O no hydrogen 2.800 N/A LEU 143.A N ALA 121.A O no hydrogen 3.144 N/A VAL 144.A N TRP 181.A O no hydrogen 2.807 N/A LEU 145.A N VAL 123.A O no hydrogen 2.709 N/A ILE 146.A N GLU 183.A O no hydrogen 2.829 N/A MET 147.A N LEU 125.A O no hydrogen 3.101 N/A SER 148.A N ASP 185.A O no hydrogen 2.866 N/A SER 148.A OG GLY 186.A O no hydrogen 2.823 N/A ASN 150.A N GLN 156.A OE1 no hydrogen 2.987 N/A ASN 150.A ND2 GLN 156.A OE1 no hydrogen 3.656 N/A ILE 159.A N SER 148.A O no hydrogen 2.818 N/A GLN 162.A N ILE 159.A O no hydrogen 3.145 N/A GLN 162.A NE2 PRO 127.A O no hydrogen 3.126 N/A GLN 162.A NE2 SER 161.A OG no hydrogen 3.047 N/A VAL 163.A N GLU 160.A O no hydrogen 2.999 N/A LYS 165.A NZ PRO 127.A O no hydrogen 2.820 N/A LYS 165.A NZ THR 129.A O no hydrogen 2.858 N/A LYS 165.A NZ GLN 162.A OE1 no hydrogen 3.006 N/A ILE 166.A N GLN 162.A O no hydrogen 3.046 N/A SER 167.A N VAL 163.A O no hydrogen 2.937 N/A ASP 168.A N LYS 164.A O no hydrogen 2.929 N/A LEU 169.A N LYS 165.A O no hydrogen 3.048 N/A ARG 170.A N ILE 166.A O no hydrogen 3.058 N/A ARG 170.A NE GLY 200.A O no hydrogen 3.189 N/A ARG 170.A NH2 GLY 200.A O no hydrogen 3.341 N/A LYS 171.A N SER 167.A O no hydrogen 3.099 N/A ILE 172.A N ASP 168.A O no hydrogen 3.076 N/A CYS 173.A N LEU 169.A O no hydrogen 2.986 N/A CYS 173.A SG LEU 169.A O no hydrogen 3.333 N/A ALA 174.A N ARG 170.A O no hydrogen 2.953 N/A GLU 175.A N LYS 171.A O no hydrogen 2.860 N/A ARG 176.A N ILE 172.A O no hydrogen 2.982 N/A ARG 176.A NH1 GLU 135.A O no hydrogen 3.201 N/A GLY 177.A N ALA 174.A O no hydrogen 2.898 N/A LEU 178.A N CYS 173.A O no hydrogen 2.742 N/A TRP 181.A N ASP 142.A O no hydrogen 3.039 N/A ILE 182.A N ASN 202.A OD1 no hydrogen 2.809 N/A GLU 183.A N VAL 144.A O no hydrogen 2.771 N/A VAL 184.A N ALA 203.A O no hydrogen 2.930 N/A ASP 185.A N ILE 146.A O no hydrogen 3.217 N/A GLY 189.A N ASN 192.A OD1 no hydrogen 2.792 N/A ASN 192.A N GLY 189.A O no hydrogen 3.157 N/A ASN 192.A ND2 GLY 187.A O no hydrogen 3.149 N/A ALA 193.A N GLY 189.A O no hydrogen 2.994 N/A TYR 194.A N SER 226.A OG no hydrogen 3.020 N/A LYS 195.A N ASN 192.A O no hydrogen 3.069 N/A LYS 195.A NZ GLU 160.A OE1 no hydrogen 3.410 N/A LYS 195.A NZ GLU 160.A OE2 no hydrogen 2.951 N/A ILE 197.A N ALA 193.A O no hydrogen 2.915 N/A GLU 198.A N TYR 194.A O no hydrogen 2.765 N/A ALA 199.A N LYS 195.A O no hydrogen 3.186 N/A GLY 200.A N VAL 196.A O no hydrogen 3.205 N/A GLY 200.A N ILE 197.A O no hydrogen 3.264 N/A ALA 201.A N VAL 196.A O no hydrogen 2.975 N/A ASN 202.A N ILE 182.A O no hydrogen 3.043 N/A ASN 202.A ND2 LYS 8.A O no hydrogen 3.368 N/A ALA 203.A N ILE 182.A O no hydrogen 3.192 N/A LEU 204.A N ILE 12.A O no hydrogen 2.793 N/A VAL 205.A N VAL 184.A O no hydrogen 2.918 N/A VAL 210.A N GLY 207.A O no hydrogen 3.050 N/A PHE 211.A N GLY 207.A O no hydrogen 2.882 N/A GLY 212.A N SER 208.A O no hydrogen 2.812 N/A ALA 213.A N VAL 210.A O no hydrogen 3.444 N/A GLU 218.A N ASP 215.A OD1 no hydrogen 2.860 N/A ALA 219.A N ASP 215.A O no hydrogen 3.277 N/A ILE 220.A N TYR 216.A O no hydrogen 2.946 N/A LYS 221.A N ALA 217.A O no hydrogen 2.998 N/A GLY 222.A N GLU 218.A O no hydrogen 2.608 N/A ILE 223.A N ALA 219.A O no hydrogen 3.009 N/A ILE 223.A N ILE 220.A O no hydrogen 3.179 N/A LYS 224.A N ILE 220.A O no hydrogen 3.205 N/A LYS 224.A NZ ASP 38.A OD2 no hydrogen 2.929 N/A THR 225.A N LYS 221.A O no hydrogen 3.169 N/A THR 225.A OG1 LYS 221.A O no hydrogen 2.811 N/A SER 226.A N ILE 223.A O no hydrogen 3.383 N/A SER 226.A OG PRO 190.A O no hydrogen 2.881 N/A