Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mgz_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N MET 45.A O no hydrogen 2.921 N/A LEU 4.A N GLU 47.A O no hydrogen 3.200 N/A VAL 5.A N GLY 70.A O no hydrogen 2.792 N/A VAL 6.A N LEU 49.A O no hydrogen 2.909 N/A LEU 7.A N ALA 72.A O no hydrogen 2.699 N/A SER 9.A OG ASP 85.A OD2 no hydrogen 2.658 N/A LYS 14.A NZ GLY 8.A O no hydrogen 3.111 N/A LYS 14.A NZ SER 9.A O no hydrogen 3.043 N/A LYS 14.A NZ GLU 55.A OE1 no hydrogen 2.883 N/A LEU 17.A N GLY 13.A O no hydrogen 3.047 N/A THR 18.A N LYS 14.A O no hydrogen 3.081 N/A THR 18.A OG1 LYS 14.A O no hydrogen 2.852 N/A THR 18.A OG1 ASP 50.A OD2 no hydrogen 2.624 N/A VAL 19.A N SER 15.A O no hydrogen 3.057 N/A GLN 20.A N ALA 16.A O no hydrogen 2.983 N/A GLN 20.A NE2 ALA 134.A O no hydrogen 2.745 N/A PHE 21.A N LEU 17.A O no hydrogen 2.904 N/A VAL 22.A N THR 18.A O no hydrogen 3.034 N/A GLN 23.A N VAL 19.A O no hydrogen 3.022 N/A GLN 23.A NE2 LYS 29.A O no hydrogen 2.721 N/A GLY 24.A N VAL 19.A O no hydrogen 2.782 N/A ILE 25.A N GLN 20.A OE1 no hydrogen 2.884 N/A VAL 27.A N ILE 25.A O no hydrogen 2.809 N/A TYR 30.A OH SER 37.A O no hydrogen 2.761 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.194 N/A THR 33.A OG1 ASP 31.A OD1 no hydrogen 2.645 N/A SER 37.A N ILE 34.A O no hydrogen 3.358 N/A SER 37.A OG ASP 31.A O no hydrogen 2.723 N/A SER 37.A OG ILE 34.A O no hydrogen 2.552 N/A LYS 40.A N LEU 46.A O no hydrogen 2.945 N/A LYS 40.A NZ PHE 21.A O no hydrogen 3.124 N/A LYS 40.A NZ ASN 141.A OD1 no hydrogen 3.516 N/A GLN 41.A NE2 GLN 43.A OE1 no hydrogen 3.574 N/A VAL 42.A N CYS 44.A O no hydrogen 2.788 N/A LEU 46.A N LYS 40.A O no hydrogen 3.062 N/A GLU 47.A N TYR 2.A O no hydrogen 2.912 N/A ILE 48.A N TYR 38.A O no hydrogen 2.907 N/A LEU 49.A N LEU 4.A O no hydrogen 2.672 N/A THR 51.A N VAL 6.A O no hydrogen 3.472 N/A THR 51.A OG1 VAL 6.A O no hydrogen 3.339 N/A THR 54.A N THR 51.A O no hydrogen 3.267 N/A THR 54.A OG1 THR 51.A O no hydrogen 3.094 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.918 N/A PHE 57.A N THR 54.A O no hydrogen 3.243 N/A MET 60.A N PHE 57.A O no hydrogen 3.070 N/A ARG 61.A NE ASP 62.A OD1 no hydrogen 3.328 N/A ASP 62.A N THR 58.A O no hydrogen 3.311 N/A LEU 63.A N ALA 59.A O no hydrogen 3.163 N/A TYR 64.A N MET 60.A O no hydrogen 3.033 N/A MET 65.A N ARG 61.A O no hydrogen 2.854 N/A LYS 66.A N ASP 62.A O no hydrogen 2.863 N/A ASN 67.A N LEU 63.A O no hydrogen 3.115 N/A ASN 67.A ND2 LEU 63.A O no hydrogen 2.817 N/A GLY 68.A N MET 65.A O no hydrogen 3.334 N/A GLN 69.A N LYS 3.A O no hydrogen 2.810 N/A GLY 70.A N LYS 3.A O no hydrogen 3.305 N/A PHE 71.A N PRO 103.A O no hydrogen 3.264 N/A ALA 72.A N VAL 5.A O no hydrogen 2.745 N/A LEU 73.A N ILE 105.A O no hydrogen 2.960 N/A VAL 74.A N LEU 7.A O no hydrogen 2.720 N/A TYR 75.A N VAL 107.A O no hydrogen 2.797 N/A ILE 77.A N ASN 109.A O no hydrogen 3.373 N/A THR 78.A N SER 76.A OG no hydrogen 3.050 N/A THR 78.A OG1 SER 76.A OG no hydrogen 3.076 N/A SER 81.A N GLN 80.A OE1 no hydrogen 2.978 N/A SER 81.A OG GLN 80.A OE1 no hydrogen 2.593 N/A THR 82.A OG1 SER 76.A O no hydrogen 3.106 N/A THR 82.A OG1 ALA 79.A O no hydrogen 2.618 N/A PHE 83.A N GLN 80.A O no hydrogen 3.242 N/A ASP 85.A N SER 81.A O no hydrogen 3.207 N/A LEU 86.A N PHE 83.A O no hydrogen 3.276 N/A GLN 87.A N ASN 84.A O no hydrogen 3.061 N/A ARG 90.A N LEU 86.A O no hydrogen 3.038 N/A GLU 91.A N GLN 87.A O no hydrogen 3.303 N/A GLN 92.A N ASP 88.A O no hydrogen 2.810 N/A ILE 93.A N LEU 89.A O no hydrogen 3.037 N/A ARG 95.A N GLU 91.A O no hydrogen 3.179 N/A VAL 96.A N GLN 92.A O no hydrogen 3.203 N/A LYS 97.A N ILE 93.A O no hydrogen 3.070 N/A LYS 97.A NZ LYS 66.A O no hydrogen 2.838 N/A LYS 97.A NZ GLY 68.A O no hydrogen 2.966 N/A ASP 98.A N LEU 94.A O no hydrogen 2.993 N/A ILE 105.A N PHE 71.A O no hydrogen 2.789 N/A LEU 106.A N ALA 128.A O no hydrogen 3.227 N/A VAL 107.A N LEU 73.A O no hydrogen 3.107 N/A GLY 108.A N LEU 130.A O no hydrogen 3.049 N/A ASN 109.A N TYR 75.A O no hydrogen 2.786 N/A ASN 109.A ND2 VAL 12.A O no hydrogen 3.373 N/A LYS 110.A NZ GLY 11.A O no hydrogen 3.092 N/A CYS 111.A N SER 132.A O no hydrogen 3.300 N/A CYS 111.A SG GLU 131.A O no hydrogen 3.240 N/A CYS 111.A SG SER 132.A O no hydrogen 3.332 N/A ARG 117.A NH1 VAL 119.A O no hydrogen 2.968 N/A ARG 117.A NH1 GLU 131.A OE2 no hydrogen 2.791 N/A ARG 117.A NH2 GLU 114.A OE2 no hydrogen 2.835 N/A ARG 117.A NH2 GLU 131.A OE1 no hydrogen 2.795 N/A ARG 117.A NH2 GLU 131.A OE2 no hydrogen 2.979 N/A VAL 118.A N ILE 77.A O no hydrogen 2.914 N/A GLN 125.A N GLU 122.A O no hydrogen 3.118 N/A GLN 125.A NE2 LYS 121.A O no hydrogen 3.541 N/A LEU 130.A N LEU 106.A O no hydrogen 3.143 N/A SER 132.A OG ASN 109.A OD1 no hydrogen 3.364 N/A SER 132.A OG ILE 138.A O no hydrogen 3.450 N/A SER 133.A N ILE 138.A O no hydrogen 2.922 N/A SER 133.A OG ASP 112.A OD1 no hydrogen 2.560 N/A LYS 137.A N ALA 134.A O no hydrogen 3.261 N/A LYS 137.A NZ GLN 20.A O no hydrogen 2.817 N/A ILE 143.A N ASN 139.A O no hydrogen 3.129 N/A PHE 144.A N ASN 141.A O no hydrogen 3.102 N/A TYR 145.A N ASN 141.A O no hydrogen 3.127 N/A TYR 145.A N GLU 142.A O no hydrogen 3.235 N/A ASP 146.A N GLU 142.A O no hydrogen 3.245 N/A VAL 148.A N TYR 145.A O no hydrogen 3.270 N/A ARG 149.A N TYR 145.A O no hydrogen 3.313 N/A ARG 149.A NH1 GLU 142.A OE2 no hydrogen 3.548 N/A GLN 150.A N ASP 146.A O no hydrogen 3.184 N/A