Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 103m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N GLU 7.A OE1 no hydrogen 2.950 N/A GLU 7.A N SER 4.A OG no hydrogen 3.295 N/A TRP 8.A N SER 4.A O no hydrogen 3.100 N/A GLN 9.A N GLU 5.A O no hydrogen 2.914 N/A LEU 10.A N GLY 6.A O no hydrogen 3.150 N/A VAL 11.A N GLU 7.A O no hydrogen 3.071 N/A LEU 12.A N TRP 8.A O no hydrogen 2.814 N/A HIS 13.A N GLN 9.A O no hydrogen 2.910 N/A VAL 14.A N LEU 10.A O no hydrogen 3.378 N/A TRP 15.A N VAL 11.A O no hydrogen 2.998 N/A ALA 16.A N LEU 12.A O no hydrogen 3.053 N/A LYS 17.A N VAL 14.A O no hydrogen 3.045 N/A VAL 18.A N VAL 14.A O no hydrogen 3.136 N/A GLU 19.A N TRP 15.A O no hydrogen 2.956 N/A ALA 20.A N LYS 17.A O no hydrogen 3.084 N/A ASP 21.A N VAL 18.A O no hydrogen 2.983 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 3.159 N/A HIS 25.A N ASP 21.A O no hydrogen 3.162 N/A HIS 25.A ND1 ASP 21.A O no hydrogen 2.811 N/A HIS 25.A NE2 HIS 120.A NE2 no hydrogen 2.719 N/A GLY 26.A N VAL 22.A O no hydrogen 2.954 N/A GLN 27.A N ALA 23.A O no hydrogen 3.102 N/A ASP 28.A N GLY 24.A O no hydrogen 3.113 N/A ILE 29.A N HIS 25.A O no hydrogen 3.005 N/A LEU 30.A N GLY 26.A O no hydrogen 3.092 N/A ILE 31.A N GLN 27.A O no hydrogen 3.000 N/A ARG 32.A N ASP 28.A O no hydrogen 2.963 N/A LEU 33.A N ILE 29.A O no hydrogen 2.903 N/A PHE 34.A N LEU 30.A O no hydrogen 2.961 N/A LYS 35.A N ILE 31.A O no hydrogen 2.957 N/A LYS 35.A NZ GLU 53.A OE1 no hydrogen 2.875 N/A SER 36.A N ARG 32.A O no hydrogen 2.961 N/A SER 36.A OG ARG 32.A O no hydrogen 3.007 N/A HIS 37.A N LEU 33.A O no hydrogen 2.784 N/A HIS 37.A NE2 GLU 110.A OE1 no hydrogen 3.269 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.949 N/A THR 40.A N HIS 37.A O no hydrogen 2.988 N/A THR 40.A OG1 HIS 37.A O no hydrogen 2.744 N/A LEU 41.A N PRO 38.A O no hydrogen 3.104 N/A GLU 42.A N GLU 39.A O no hydrogen 3.157 N/A LYS 43.A N THR 40.A O no hydrogen 3.131 N/A LYS 43.A NZ LYS 99.A O no hydrogen 2.924 N/A PHE 44.A N LEU 41.A O no hydrogen 3.067 N/A PHE 47.A N PHE 44.A O no hydrogen 3.231 N/A LYS 48.A N PHE 44.A O no hydrogen 2.882 N/A LYS 48.A NZ ASP 45.A OD1 no hydrogen 3.015 N/A HIS 49.A N HIS 49.A ND1 no hydrogen 2.855 N/A LEU 50.A N PHE 47.A O no hydrogen 2.900 N/A LYS 51.A N GLU 55.A OE1 no hydrogen 2.739 N/A GLU 55.A N THR 52.A OG1 no hydrogen 3.200 N/A MET 56.A N THR 52.A O no hydrogen 3.016 N/A LYS 57.A N GLU 53.A O no hydrogen 2.869 N/A LYS 57.A NZ GLU 53.A OE2 no hydrogen 3.387 N/A ALA 58.A N ALA 54.A O no hydrogen 3.212 N/A SER 59.A N MET 56.A O no hydrogen 3.155 N/A LEU 62.A N SER 59.A OG no hydrogen 3.024 N/A LYS 63.A N SER 59.A O no hydrogen 3.274 N/A LYS 63.A NZ GLU 60.A OE2 no hydrogen 3.111 N/A LYS 64.A N GLU 60.A O no hydrogen 3.139 N/A ALA 65.A N ASP 61.A O no hydrogen 3.058 N/A GLY 66.A N LEU 62.A O no hydrogen 3.039 N/A VAL 67.A N LYS 63.A O no hydrogen 3.211 N/A THR 68.A N LYS 64.A O no hydrogen 3.052 N/A THR 68.A OG1 LYS 64.A O no hydrogen 3.047 N/A VAL 69.A N ALA 65.A O no hydrogen 2.978 N/A LEU 70.A N GLY 66.A O no hydrogen 3.072 N/A THR 71.A N VAL 67.A O no hydrogen 2.865 N/A THR 71.A OG1 VAL 67.A O no hydrogen 2.764 N/A ALA 72.A N THR 68.A O no hydrogen 3.212 N/A LEU 73.A N VAL 69.A O no hydrogen 2.959 N/A GLY 74.A N LEU 70.A O no hydrogen 2.791 N/A ALA 75.A N THR 71.A O no hydrogen 3.014 N/A ILE 76.A N ALA 72.A O no hydrogen 3.180 N/A LEU 77.A N LEU 73.A O no hydrogen 2.948 N/A LYS 78.A N GLY 74.A O no hydrogen 3.097 N/A LYS 78.A NZ GLU 19.A OE1 no hydrogen 3.360 N/A LYS 78.A NZ GLU 19.A OE2 no hydrogen 2.608 N/A LYS 79.A N ILE 76.A O no hydrogen 3.053 N/A LYS 79.A NZ HIS 82.A O no hydrogen 3.029 N/A LYS 79.A NZ GLU 86.A OE1 no hydrogen 3.363 N/A LYS 79.A NZ GLU 86.A OE2 no hydrogen 3.279 N/A LYS 80.A N LEU 77.A O no hydrogen 2.952 N/A LYS 80.A NZ GLU 5.A OE1 no hydrogen 3.032 N/A LYS 80.A NZ GLU 5.A OE2 no hydrogen 3.218 N/A HIS 82.A N LYS 79.A O no hydrogen 3.198 N/A HIS 83.A NE2 ASP 142.A OD2 no hydrogen 2.635 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.771 N/A LEU 87.A N HIS 83.A O no hydrogen 2.982 N/A LEU 87.A N GLU 84.A O no hydrogen 3.216 N/A LYS 88.A N GLU 84.A O no hydrogen 3.379 N/A ALA 91.A N LEU 87.A O no hydrogen 2.803 N/A GLN 92.A N LYS 88.A O no hydrogen 3.084 N/A SER 93.A N PRO 89.A O no hydrogen 3.143 N/A SER 93.A OG PRO 89.A O no hydrogen 3.294 N/A SER 93.A OG LEU 90.A O no hydrogen 3.385 N/A SER 93.A OG HIS 94.A ND1 no hydrogen 3.416 N/A HIS 94.A N LEU 90.A O no hydrogen 3.119 N/A HIS 94.A ND1 LEU 90.A O no hydrogen 2.869 N/A ALA 95.A N ALA 91.A O no hydrogen 2.927 N/A THR 96.A N GLN 92.A O no hydrogen 2.886 N/A THR 96.A OG1 GLN 92.A O no hydrogen 3.181 N/A LYS 97.A N SER 93.A O no hydrogen 2.968 N/A HIS 98.A N SER 93.A O no hydrogen 2.894 N/A LYS 99.A NZ THR 96.A O no hydrogen 2.825 N/A ILE 100.A N HIS 94.A O no hydrogen 2.855 N/A ILE 102.A N GLY 154.A OXT no hydrogen 2.820 N/A TYR 104.A N PRO 101.A O no hydrogen 2.898 N/A LEU 105.A N ILE 102.A O no hydrogen 2.876 N/A GLU 106.A N ILE 102.A O no hydrogen 3.207 N/A GLU 106.A N LYS 103.A O no hydrogen 3.142 N/A PHE 107.A N LYS 103.A O no hydrogen 3.172 N/A ILE 108.A N TYR 104.A O no hydrogen 3.116 N/A SER 109.A N LEU 105.A O no hydrogen 3.065 N/A SER 109.A OG LEU 105.A O no hydrogen 2.793 N/A GLU 110.A N GLU 106.A O no hydrogen 3.028 N/A ALA 111.A N PHE 107.A O no hydrogen 3.116 N/A ILE 112.A N ILE 108.A O no hydrogen 2.951 N/A ILE 113.A N SER 109.A O no hydrogen 3.090 N/A HIS 114.A N GLU 110.A O no hydrogen 3.057 N/A VAL 115.A N ALA 111.A O no hydrogen 3.055 N/A LEU 116.A N ILE 112.A O no hydrogen 2.991 N/A HIS 117.A N ILE 113.A O no hydrogen 3.034 N/A SER 118.A N HIS 114.A O no hydrogen 3.034 N/A SER 118.A OG HIS 114.A O no hydrogen 2.847 N/A ARG 119.A N VAL 115.A O no hydrogen 2.921 N/A ARG 119.A NH1 ASP 28.A OD2 no hydrogen 2.788 N/A ARG 119.A NH2 ASP 21.A OD2 no hydrogen 3.195 N/A HIS 120.A N LEU 116.A O no hydrogen 2.817 N/A HIS 120.A NE2 HIS 25.A NE2 no hydrogen 2.719 N/A ASN 123.A N HIS 120.A O no hydrogen 3.058 N/A GLN 129.A N GLY 125.A O no hydrogen 2.912 N/A GLY 130.A N ALA 126.A O no hydrogen 2.909 N/A ALA 131.A N ASP 127.A O no hydrogen 3.029 N/A MET 132.A N ALA 128.A O no hydrogen 2.983 N/A ASN 133.A N GLN 129.A O no hydrogen 2.893 N/A ASN 133.A ND2 GLU 137.A OE2 no hydrogen 2.830 N/A LYS 134.A N GLY 130.A O no hydrogen 2.957 N/A LYS 134.A NZ GLU 7.A OE1 no hydrogen 2.882 N/A LYS 134.A NZ GLU 7.A OE2 no hydrogen 2.970 N/A ALA 135.A N ALA 131.A O no hydrogen 2.940 N/A LEU 136.A N MET 132.A O no hydrogen 2.960 N/A GLU 137.A N ASN 133.A O no hydrogen 2.870 N/A LEU 138.A N LYS 134.A O no hydrogen 2.978 N/A PHE 139.A N ALA 135.A O no hydrogen 3.028 N/A ARG 140.A N LEU 136.A O no hydrogen 2.900 N/A ARG 140.A NH1 SER 109.A OG no hydrogen 2.889 N/A LYS 141.A N GLU 137.A O no hydrogen 2.888 N/A LYS 141.A NZ LEU 138.A O no hydrogen 3.260 N/A LYS 141.A NZ ASP 142.A OD1 no hydrogen 3.133 N/A ASP 142.A N LEU 138.A O no hydrogen 3.014 N/A ILE 143.A N PHE 139.A O no hydrogen 2.965 N/A ALA 144.A N ARG 140.A O no hydrogen 2.852 N/A ALA 145.A N LYS 141.A O no hydrogen 3.019 N/A LYS 146.A N ASP 142.A O no hydrogen 3.128 N/A LYS 146.A NZ ASP 142.A O no hydrogen 3.057 N/A TYR 147.A N ILE 143.A O no hydrogen 2.910 N/A TYR 147.A OH ILE 100.A O no hydrogen 2.672 N/A LYS 148.A N ALA 144.A O no hydrogen 3.198 N/A GLU 149.A N ALA 145.A O no hydrogen 3.307 N/A LEU 150.A N LYS 146.A O no hydrogen 2.878 N/A GLY 151.A N LYS 148.A O no hydrogen 3.126 N/A TYR 152.A N TYR 147.A O no hydrogen 2.894 N/A