Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r50_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLN 7.A OE1 no hydrogen 2.819 N/A GLN 7.A N GLN 7.A OE1 no hydrogen 2.800 N/A GLU 8.A N GLY 4.A O no hydrogen 3.266 N/A ALA 9.A N GLU 5.A O no hydrogen 3.037 N/A LEU 10.A N GLU 6.A O no hydrogen 3.104 N/A VAL 11.A N GLN 7.A O no hydrogen 3.301 N/A VAL 11.A N GLU 8.A O no hydrogen 2.848 N/A LEU 12.A N GLU 8.A O no hydrogen 2.899 N/A LYS 13.A N ALA 9.A O no hydrogen 2.982 N/A SER 14.A N LEU 10.A O no hydrogen 3.186 N/A SER 14.A OG LEU 10.A O no hydrogen 2.634 N/A SER 14.A OG VAL 11.A O no hydrogen 2.939 N/A TRP 15.A N VAL 11.A O no hydrogen 2.853 N/A ALA 16.A N LEU 12.A O no hydrogen 2.924 N/A VAL 17.A N LYS 13.A O no hydrogen 3.190 N/A MET 18.A N SER 14.A O no hydrogen 3.003 N/A LYS 19.A N TRP 15.A O no hydrogen 2.811 N/A ASP 21.A N MET 18.A O no hydrogen 2.941 N/A ALA 22.A N LYS 19.A O no hydrogen 3.100 N/A LEU 25.A N ASP 21.A O no hydrogen 2.821 N/A GLY 26.A N ALA 22.A O no hydrogen 2.902 N/A LEU 27.A N ALA 23.A O no hydrogen 3.214 N/A ARG 28.A N ASN 24.A O no hydrogen 3.157 N/A PHE 29.A N LEU 25.A O no hydrogen 2.944 N/A PHE 30.A N GLY 26.A O no hydrogen 3.150 N/A LEU 31.A N LEU 27.A O no hydrogen 3.024 N/A LYS 32.A N ARG 28.A O no hydrogen 3.108 N/A VAL 33.A N PHE 29.A O no hydrogen 3.140 N/A PHE 34.A N PHE 30.A O no hydrogen 2.857 N/A GLU 35.A N LEU 31.A O no hydrogen 2.937 N/A ILE 36.A N LYS 32.A O no hydrogen 3.040 N/A ALA 37.A N VAL 33.A O no hydrogen 2.925 N/A ALA 40.A N ALA 37.A O no hydrogen 2.882 N/A LYS 41.A N PRO 38.A O no hydrogen 2.968 N/A GLN 42.A N SER 39.A O no hydrogen 3.294 N/A MET 43.A N ALA 40.A O no hydrogen 3.090 N/A PHE 44.A N LYS 41.A O no hydrogen 3.094 N/A LYS 50.A N ASN 48.A OD1 no hydrogen 2.928 N/A LEU 51.A N ASN 48.A O no hydrogen 3.143 N/A LYS 52.A N ASN 48.A O no hydrogen 3.411 N/A LYS 52.A NZ GLU 46.A O no hydrogen 2.821 N/A THR 53.A N PRO 49.A O no hydrogen 2.751 N/A THR 53.A OG1 PRO 49.A O no hydrogen 2.938 N/A HIS 54.A N LYS 50.A O no hydrogen 3.165 N/A ALA 55.A N LEU 51.A O no hydrogen 3.171 N/A MET 56.A N LYS 52.A O no hydrogen 3.038 N/A SER 57.A N THR 53.A O no hydrogen 3.230 N/A SER 57.A OG THR 53.A O no hydrogen 3.087 N/A VAL 58.A N HIS 54.A O no hydrogen 3.144 N/A PHE 59.A N ALA 55.A O no hydrogen 3.271 N/A VAL 60.A N MET 56.A O no hydrogen 2.779 N/A MET 61.A N SER 57.A O no hydrogen 2.847 N/A THR 62.A N VAL 58.A O no hydrogen 3.086 N/A THR 62.A OG1 VAL 58.A O no hydrogen 2.577 N/A CYS 63.A N PHE 59.A O no hydrogen 3.013 N/A GLU 64.A N VAL 60.A O no hydrogen 2.950 N/A ALA 65.A N MET 61.A O no hydrogen 2.894 N/A ALA 66.A N THR 62.A O no hydrogen 3.048 N/A ALA 67.A N CYS 63.A O no hydrogen 3.386 N/A GLN 68.A N GLU 64.A O no hydrogen 3.108 N/A LEU 69.A N ALA 65.A O no hydrogen 2.917 N/A ARG 70.A N ALA 66.A O no hydrogen 3.434 N/A LYS 71.A N ALA 67.A O no hydrogen 2.907 N/A ARG 78.A N THR 76.A O no hydrogen 3.163 N/A LEU 85.A N THR 81.A O no hydrogen 2.953 N/A GLY 86.A N LEU 82.A O no hydrogen 2.765 N/A ALA 87.A N LYS 83.A O no hydrogen 2.970 N/A THR 88.A N ARG 84.A O no hydrogen 2.897 N/A THR 88.A OG1 ARG 84.A O no hydrogen 3.312 N/A HIS 89.A N LEU 85.A O no hydrogen 3.033 N/A HIS 89.A ND1 LEU 85.A O no hydrogen 2.532 N/A LEU 90.A N GLY 86.A O no hydrogen 2.950 N/A ARG 91.A N ALA 87.A O no hydrogen 2.955 N/A TYR 92.A N THR 88.A O no hydrogen 2.991 N/A GLY 93.A N LEU 90.A O no hydrogen 2.925 N/A VAL 94.A N HIS 89.A O no hydrogen 3.002 N/A ALA 95.A N HIS 98.A ND1 no hydrogen 3.203 N/A HIS 98.A N ALA 95.A O no hydrogen 2.870 N/A PHE 99.A N ALA 95.A O no hydrogen 3.200 N/A GLU 100.A N ASP 96.A O no hydrogen 2.955 N/A VAL 101.A N GLY 97.A O no hydrogen 3.057 N/A THR 102.A N HIS 98.A O no hydrogen 3.209 N/A THR 102.A OG1 HIS 98.A O no hydrogen 2.697 N/A GLY 103.A N PHE 99.A O no hydrogen 2.980 N/A PHE 104.A N GLU 100.A O no hydrogen 2.945 N/A ALA 105.A N VAL 101.A O no hydrogen 2.818 N/A LEU 106.A N THR 102.A O no hydrogen 2.750 N/A LEU 107.A N GLY 103.A O no hydrogen 3.169 N/A GLU 108.A N PHE 104.A O no hydrogen 3.016 N/A THR 109.A N ALA 105.A O no hydrogen 2.899 N/A THR 109.A OG1 ALA 105.A O no hydrogen 2.892 N/A ILE 110.A N LEU 106.A O no hydrogen 3.030 N/A LYS 111.A N LEU 107.A O no hydrogen 2.911 N/A GLU 112.A N GLU 108.A O no hydrogen 3.191 N/A ALA 113.A N THR 109.A O no hydrogen 3.064 N/A ALA 113.A N ILE 110.A O no hydrogen 3.305 N/A LEU 114.A N ILE 110.A O no hydrogen 3.158 N/A MET 118.A N PRO 115.A O no hydrogen 2.878 N/A TRP 119.A N PRO 115.A O no hydrogen 3.311 N/A MET 123.A N SER 120.A OG no hydrogen 3.001 N/A LYS 124.A N SER 120.A O no hydrogen 2.946 N/A LYS 125.A N LEU 121.A O no hydrogen 3.006 N/A ALA 126.A N GLU 122.A O no hydrogen 3.006 N/A TRP 127.A N MET 123.A O no hydrogen 3.367 N/A TRP 127.A NE1 SER 14.A OG no hydrogen 2.951 N/A ALA 128.A N LYS 124.A O no hydrogen 3.059 N/A GLU 129.A N LYS 125.A O no hydrogen 2.918 N/A ALA 130.A N ALA 126.A O no hydrogen 3.124 N/A TYR 131.A N TRP 127.A O no hydrogen 2.984 N/A TYR 131.A OH PHE 99.A O no hydrogen 2.539 N/A SER 132.A N ALA 128.A O no hydrogen 2.823 N/A GLN 133.A N GLU 129.A O no hydrogen 2.888 N/A LEU 134.A N ALA 130.A O no hydrogen 3.026 N/A VAL 135.A N TYR 131.A O no hydrogen 3.031 N/A ALA 136.A N SER 132.A O no hydrogen 2.886 N/A ALA 137.A N GLN 133.A O no hydrogen 3.093 N/A ILE 138.A N LEU 134.A O no hydrogen 3.010 N/A LYS 139.A N VAL 135.A O no hydrogen 2.904 N/A LYS 139.A NZ ASP 96.A OD2 no hydrogen 2.979 N/A ARG 140.A N ALA 136.A O no hydrogen 3.237 N/A ARG 140.A N ALA 137.A O no hydrogen 3.227 N/A GLU 141.A N ILE 138.A O no hydrogen 2.976 N/A MET 142.A N LYS 139.A O no hydrogen 2.980 N/A LYS 143.A NZ LYS 139.A O no hydrogen 3.383 N/A