Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1r5i_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE ASP 206.A OD2 no hydrogen 2.655 N/A ARG 5.A NH1 ASP 116.A OD2 no hydrogen 2.894 N/A ARG 5.A NH2 ASP 206.A OD2 no hydrogen 3.082 N/A VAL 6.A N SER 120.A OG no hydrogen 3.075 N/A LYS 10.A N ASN 117.A OD1 no hydrogen 2.787 N/A VAL 17.A N GLU 75.A OE1 no hydrogen 3.143 N/A THR 26.A N GLU 29.A OE1 no hydrogen 3.160 N/A GLU 29.A N THR 26.A OG1 no hydrogen 3.161 N/A LEU 30.A N THR 26.A O no hydrogen 2.994 N/A GLU 31.A N ASN 27.A O no hydrogen 2.847 N/A ASP 32.A N LYS 28.A O no hydrogen 2.732 N/A ILE 33.A N GLU 29.A O no hydrogen 3.336 N/A ILE 33.A N LEU 30.A O no hydrogen 2.945 N/A TYR 34.A N LEU 30.A O no hydrogen 2.918 N/A ASN 35.A N GLU 31.A O no hydrogen 2.887 N/A LEU 36.A N ILE 33.A O no hydrogen 2.986 N/A SER 37.A N TYR 34.A O no hydrogen 3.139 N/A SER 37.A OG ALA 95.A O no hydrogen 3.062 N/A ASN 38.A N LEU 36.A O no hydrogen 2.848 N/A LYS 39.A N ASN 96.A OD1 no hydrogen 3.308 N/A GLU 41.A N GLU 40.A OE2 no hydrogen 2.501 N/A THR 42.A N LYS 39.A O no hydrogen 3.359 N/A THR 42.A OG1 LYS 39.A O no hydrogen 2.909 N/A THR 42.A OG1 ASN 96.A OD1 no hydrogen 2.920 N/A LYS 43.A N GLU 40.A O no hydrogen 3.041 N/A LEU 46.A N THR 42.A O no hydrogen 3.018 N/A LYS 47.A N GLU 44.A O no hydrogen 3.264 N/A PHE 49.A N VAL 45.A O no hydrogen 2.853 N/A LYS 50.A N LEU 46.A O no hydrogen 3.064 N/A LEU 51.A N LYS 47.A O no hydrogen 2.977 N/A LYS 52.A N LEU 48.A O no hydrogen 2.993 N/A LYS 52.A NZ GLN 55.A OE1 no hydrogen 3.017 N/A LYS 52.A NZ ASP 109.A OD2 no hydrogen 3.459 N/A VAL 53.A N PHE 49.A O no hydrogen 2.943 N/A ASN 54.A N LYS 50.A O no hydrogen 2.958 N/A GLN 55.A N LEU 51.A O no hydrogen 2.901 N/A PHE 56.A N LYS 52.A O no hydrogen 2.725 N/A TYR 57.A N VAL 53.A O no hydrogen 2.927 N/A TYR 57.A OH PHE 25.A O no hydrogen 2.477 N/A ARG 58.A N ASN 54.A O no hydrogen 3.001 N/A HIS 59.A N GLN 55.A O no hydrogen 2.864 N/A HIS 59.A NE2 ASP 116.A OD2 no hydrogen 2.781 N/A ALA 60.A N PHE 56.A O no hydrogen 2.968 N/A PHE 61.A N TYR 57.A O no hydrogen 3.045 N/A GLY 62.A N ARG 58.A O no hydrogen 2.936 N/A ILE 63.A N HIS 59.A O no hydrogen 3.050 N/A VAL 64.A N ALA 60.A O no hydrogen 3.195 N/A ASN 65.A N PHE 61.A O no hydrogen 2.792 N/A ASN 65.A N GLY 62.A O no hydrogen 3.114 N/A ASP 66.A N GLY 62.A O no hydrogen 3.199 N/A TYR 67.A N ILE 63.A O no hydrogen 3.037 N/A TYR 67.A OH ASP 206.A OD2 no hydrogen 2.577 N/A ASN 68.A ND2 VAL 64.A O no hydrogen 3.015 N/A LEU 70.A N TYR 67.A O no hydrogen 2.932 N/A TYR 73.A N LEU 70.A O no hydrogen 2.735 N/A ILE 76.A N GLU 72.A O no hydrogen 3.290 N/A PHE 77.A N TYR 73.A O no hydrogen 2.943 N/A ASN 78.A N LYS 74.A O no hydrogen 2.798 N/A ASN 78.A ND2 VAL 17.A O no hydrogen 2.716 N/A ASN 78.A ND2 LEU 20.A O no hydrogen 3.369 N/A MET 79.A N GLU 75.A O no hydrogen 2.843 N/A MET 80.A N ILE 76.A O no hydrogen 3.049 N/A PHE 81.A N PHE 77.A O no hydrogen 3.358 N/A LEU 82.A N ASN 78.A O no hydrogen 2.851 N/A LYS 83.A N MET 79.A O no hydrogen 2.939 N/A LEU 84.A N MET 80.A O no hydrogen 3.022 N/A SER 85.A N PHE 81.A O no hydrogen 2.888 N/A VAL 86.A N LEU 82.A O no hydrogen 3.355 N/A VAL 87.A N LYS 83.A O no hydrogen 2.965 N/A PHE 88.A N LEU 84.A O no hydrogen 2.853 N/A ASP 89.A N SER 85.A O no hydrogen 3.259 N/A ASP 89.A N VAL 86.A O no hydrogen 2.938 N/A GLN 91.A N VAL 87.A O no hydrogen 2.977 N/A GLN 91.A NE2 ASN 104.A OD1 no hydrogen 2.758 N/A ARG 92.A N PHE 88.A O no hydrogen 2.734 N/A ARG 92.A NE PHE 88.A O no hydrogen 3.432 N/A LYS 93.A N THR 90.A O no hydrogen 2.987 N/A GLU 94.A N GLN 91.A O no hydrogen 3.411 N/A ASN 96.A ND2 LEU 36.A O no hydrogen 3.467 N/A ASN 97.A N GLU 94.A O no hydrogen 3.220 N/A ASN 97.A ND2 GLU 94.A OE1 no hydrogen 2.935 N/A GLN 100.A N ASN 97.A OD1 no hydrogen 3.378 N/A GLN 100.A NE2 GLN 100.A O no hydrogen 3.363 N/A ILE 101.A N ASN 97.A O no hydrogen 3.028 N/A LYS 102.A N VAL 98.A O no hydrogen 2.910 N/A ARG 103.A N GLU 99.A O no hydrogen 3.075 N/A ASN 104.A N GLN 100.A O no hydrogen 2.847 N/A ILE 105.A N ILE 101.A O no hydrogen 2.985 N/A ALA 106.A N LYS 102.A O no hydrogen 3.033 N/A ILE 107.A N ARG 103.A O no hydrogen 2.722 N/A LEU 108.A N ASN 104.A O no hydrogen 2.879 N/A ASP 109.A N ILE 105.A O no hydrogen 3.184 N/A GLU 110.A N ALA 106.A O no hydrogen 3.141 N/A ILE 111.A N ILE 107.A O no hydrogen 2.769 N/A MET 112.A N LEU 108.A O no hydrogen 3.068 N/A ALA 113.A N ASP 109.A O no hydrogen 3.054 N/A LYS 114.A N GLU 110.A O no hydrogen 2.821 N/A LYS 114.A NZ ASP 118.A OD1 no hydrogen 3.047 N/A LYS 114.A NZ ASP 118.A OD2 no hydrogen 2.514 N/A ALA 115.A N ILE 111.A O no hydrogen 2.922 N/A ASP 116.A N MET 112.A O no hydrogen 3.014 N/A ASN 117.A N ALA 113.A O no hydrogen 2.839 N/A ASN 117.A ND2 LYS 10.A O no hydrogen 3.015 N/A ASN 117.A ND2 ASP 118.A OD2 no hydrogen 3.050 N/A ASP 118.A N LYS 114.A O no hydrogen 2.875 N/A LEU 119.A N ALA 115.A O no hydrogen 2.786 N/A SER 120.A N ASP 116.A O no hydrogen 2.937 N/A SER 120.A OG ASP 116.A O no hydrogen 2.610 N/A TYR 121.A N ASN 117.A O no hydrogen 2.876 N/A PHE 122.A N ASP 118.A O no hydrogen 2.976 N/A ILE 123.A N LEU 119.A O no hydrogen 3.061 N/A SER 124.A N SER 120.A O no hydrogen 2.904 N/A SER 124.A OG TYR 121.A O no hydrogen 2.396 N/A GLN 125.A N TYR 121.A O no hydrogen 3.041 N/A ASN 126.A N ILE 123.A O no hydrogen 3.024 N/A PHE 129.A N ASN 126.A OD1 no hydrogen 2.981 N/A GLN 130.A N ASN 126.A O no hydrogen 3.252 N/A GLN 130.A NE2 ILE 123.A O no hydrogen 2.817 N/A GLU 131.A N LYS 127.A O no hydrogen 3.070 N/A LEU 132.A N ASN 128.A O no hydrogen 3.002 N/A TRP 133.A N PHE 129.A O no hydrogen 2.840 N/A TRP 133.A NE1 ASP 66.A O no hydrogen 3.291 N/A ASP 134.A N GLN 130.A O no hydrogen 2.924 N/A LYS 135.A N GLU 131.A O no hydrogen 2.934 N/A LYS 135.A NZ ASP 171.A OD1 no hydrogen 3.142 N/A LYS 135.A NZ ASP 171.A OD2 no hydrogen 2.697 N/A LYS 135.A NZ ASN 173.A OD1 no hydrogen 3.078 N/A ALA 136.A N LEU 132.A O no hydrogen 2.944 N/A VAL 137.A N TRP 133.A O no hydrogen 3.107 N/A LYS 138.A N ASP 134.A O no hydrogen 2.847 N/A LYS 138.A NZ GLU 142.A OE2 no hydrogen 3.105 N/A LEU 139.A N LYS 135.A O no hydrogen 2.965 N/A THR 140.A N ALA 136.A O no hydrogen 3.097 N/A THR 140.A OG1 ALA 136.A O no hydrogen 3.014 N/A LYS 141.A N VAL 137.A O no hydrogen 2.966 N/A LYS 141.A NZ ALA 210.A O no hydrogen 3.367 N/A LYS 141.A NZ VAL 211.A O no hydrogen 3.316 N/A LYS 141.A NZ ASP 214.A OXT no hydrogen 3.497 N/A GLU 142.A N LYS 138.A O no hydrogen 3.152 N/A MET 143.A N LEU 139.A O no hydrogen 2.856 N/A LYS 144.A N THR 140.A O no hydrogen 2.866 N/A LYS 144.A N LYS 141.A O no hydrogen 2.871 N/A ILE 145.A N LYS 141.A O no hydrogen 3.341 N/A ILE 145.A N GLU 142.A O no hydrogen 3.055 N/A LYS 146.A N GLU 142.A O no hydrogen 2.882 N/A LEU 147.A N MET 143.A O no hydrogen 3.064 N/A LYS 148.A N ILE 145.A O no hydrogen 2.683 N/A GLN 150.A N LEU 147.A O no hydrogen 3.446 N/A ARG 155.A N ASP 153.A OD1 no hydrogen 3.364 N/A GLY 157.A N LEU 154.A O no hydrogen 3.037 N/A GLU 158.A N ASP 156.A OD1 no hydrogen 2.717 N/A ASN 162.A N GLU 158.A O no hydrogen 3.430 N/A LYS 163.A N VAL 159.A O no hydrogen 2.866 N/A LYS 163.A NZ GLU 166.A OE1 no hydrogen 3.381 N/A VAL 164.A N ALA 160.A O no hydrogen 3.086 N/A ARG 165.A N ILE 161.A O no hydrogen 2.881 N/A GLU 166.A N ASN 162.A O no hydrogen 2.891 N/A LEU 167.A N LYS 163.A O no hydrogen 2.965 N/A PHE 168.A N VAL 164.A O no hydrogen 2.972 N/A ASP 171.A N PHE 168.A O no hydrogen 2.781 N/A ASN 173.A N ASP 171.A OD1 no hydrogen 2.850 N/A LYS 175.A N ASP 171.A O no hydrogen 3.051 N/A LYS 175.A N LYS 172.A O no hydrogen 3.222 N/A GLU 176.A N LYS 172.A O no hydrogen 2.874 N/A LEU 177.A N ASN 173.A O no hydrogen 2.903 N/A ARG 181.A N LEU 177.A O no hydrogen 3.041 N/A ARG 181.A NE VAL 174.A O no hydrogen 2.951 N/A SER 182.A N TRP 178.A O no hydrogen 2.841 N/A SER 182.A OG TRP 178.A O no hydrogen 2.570 N/A LEU 183.A N TRP 179.A O no hydrogen 2.887 N/A LEU 184.A N PHE 180.A O no hydrogen 3.215 N/A VAL 185.A N ARG 181.A O no hydrogen 2.908 N/A LYS 186.A N SER 182.A O no hydrogen 2.707 N/A LYS 186.A NZ ASN 65.A O no hydrogen 2.840 N/A GLY 187.A N LEU 183.A O no hydrogen 2.844 N/A VAL 188.A N LEU 184.A O no hydrogen 3.132 N/A LEU 190.A N LYS 186.A O no hydrogen 3.182 N/A ILE 191.A N GLY 187.A O no hydrogen 2.744 N/A LYS 192.A N VAL 188.A O no hydrogen 2.798 N/A LYS 192.A NZ LEU 152.A O no hydrogen 3.408 N/A ARG 193.A N TYR 189.A O no hydrogen 3.141 N/A ARG 193.A NE ASP 198.A OD2 no hydrogen 3.482 N/A ARG 193.A NH2 ASP 198.A OD2 no hydrogen 3.043 N/A TYR 194.A N LEU 190.A O no hydrogen 2.821 N/A TYR 195.A N ILE 191.A O no hydrogen 2.862 N/A TYR 195.A OH LYS 144.A O no hydrogen 2.511 N/A GLU 196.A N LYS 192.A O no hydrogen 3.049 N/A GLY 197.A N TYR 194.A O no hydrogen 2.854 N/A ASP 198.A N ARG 193.A O no hydrogen 2.926 N/A GLU 200.A N ASP 198.A OD1 no hydrogen 2.613 N/A LEU 201.A N ASP 198.A OD1 no hydrogen 3.356 N/A THR 203.A N GLU 200.A O no hydrogen 2.806 N/A THR 203.A OG1 GLU 200.A O no hydrogen 2.830 N/A THR 204.A N LEU 201.A O no hydrogen 2.861 N/A SER 205.A OG ASP 66.A OD1 no hydrogen 3.380 N/A ASP 206.A N ASP 66.A OD2 no hydrogen 2.772 N/A PHE 207.A N ASP 66.A OD1 no hydrogen 3.304 N/A ALA 208.A N SER 205.A OG no hydrogen 3.237 N/A LYS 209.A N SER 205.A O no hydrogen 2.737 N/A ALA 210.A N ASP 206.A O no hydrogen 2.926 N/A VAL 211.A N PHE 207.A O no hydrogen 2.954 N/A PHE 212.A N ALA 208.A O no hydrogen 3.027 N/A