Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w2t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N PRO 49.A O no hydrogen 3.147 N/A ILE 3.A N ASN 51.A O no hydrogen 2.749 N/A LYS 4.A N ASP 75.A OD2 no hydrogen 2.854 N/A LYS 4.A NZ SER 70.A O no hydrogen 2.945 N/A LYS 4.A NZ PRO 72.A O no hydrogen 3.034 N/A CYS 5.A N GLY 53.A O no hydrogen 2.913 N/A CYS 5.A SG VAL 76.A O no hydrogen 3.789 N/A VAL 6.A N VAL 76.A O no hydrogen 3.028 N/A VAL 7.A N TRP 55.A O no hydrogen 3.042 N/A VAL 8.A N LEU 78.A O no hydrogen 2.856 N/A VAL 13.A N ASP 10.A O no hydrogen 3.197 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.136 N/A LYS 15.A NZ ASP 10.A O no hydrogen 3.147 N/A THR 16.A OG1 ASP 56.A OD2 no hydrogen 2.351 N/A LEU 18.A N GLY 14.A O no hydrogen 2.926 N/A LEU 19.A N LYS 15.A O no hydrogen 3.040 N/A ILE 20.A N THR 16.A O no hydrogen 3.025 N/A SER 21.A N CYS 17.A O no hydrogen 2.618 N/A SER 21.A OG ALA 158.A O no hydrogen 2.778 N/A TYR 22.A N LEU 18.A O no hydrogen 2.866 N/A THR 23.A N LEU 19.A O no hydrogen 2.952 N/A THR 23.A OG1 LEU 19.A O no hydrogen 3.025 N/A THR 24.A N ILE 20.A O no hydrogen 3.228 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.699 N/A ALA 26.A N THR 24.A OG1 no hydrogen 3.372 N/A ASN 38.A N ASP 37.A OD1 no hydrogen 2.956 N/A TYR 39.A N LEU 54.A O no hydrogen 2.760 N/A SER 40.A OG ASN 51.A OD1 no hydrogen 3.397 N/A ALA 41.A N LEU 52.A O no hydrogen 2.928 N/A VAL 43.A N VAL 50.A O no hydrogen 2.859 N/A VAL 45.A N LYS 48.A O no hydrogen 3.077 N/A LYS 48.A N VAL 45.A O no hydrogen 2.840 N/A VAL 50.A N VAL 43.A O no hydrogen 2.794 N/A ASN 51.A N GLN 1.A O no hydrogen 2.620 N/A LEU 52.A N ALA 41.A O no hydrogen 2.804 N/A GLY 53.A N ILE 3.A O no hydrogen 2.911 N/A LEU 54.A N TYR 39.A O no hydrogen 3.029 N/A TRP 55.A N CYS 5.A O no hydrogen 2.965 N/A ASP 56.A N ASP 37.A O no hydrogen 3.076 N/A THR 57.A N ASP 56.A OD1 no hydrogen 2.900 N/A THR 57.A OG1 VAL 7.A O no hydrogen 2.626 N/A GLN 60.A N GLN 60.A OE1 no hydrogen 2.765 N/A TYR 63.A N GLN 60.A O no hydrogen 2.891 N/A ASP 64.A N GLU 61.A O no hydrogen 2.901 N/A ARG 67.A N TYR 63.A O no hydrogen 2.817 N/A ARG 67.A NE GLU 99.A OE2 no hydrogen 2.934 N/A ARG 67.A NH1 ASP 64.A OD1 no hydrogen 2.520 N/A ARG 67.A NH1 GLU 99.A OE1 no hydrogen 3.020 N/A ARG 67.A NH1 GLU 99.A OE2 no hydrogen 3.477 N/A ARG 67.A NH2 ALA 58.A O no hydrogen 2.786 N/A ARG 67.A NH2 GLN 60.A O no hydrogen 2.961 N/A LEU 69.A N LEU 66.A O no hydrogen 3.017 N/A SER 70.A N ARG 67.A O no hydrogen 2.972 N/A SER 70.A OG ARG 67.A O no hydrogen 3.247 N/A TYR 71.A N PRO 68.A O no hydrogen 2.958 N/A TYR 71.A OH GLU 99.A OE2 no hydrogen 2.592 N/A THR 74.A N TYR 71.A O no hydrogen 3.039 N/A THR 74.A OG1 TYR 71.A O no hydrogen 2.574 N/A ASP 75.A N LYS 4.A O no hydrogen 2.772 N/A VAL 76.A N LYS 4.A O no hydrogen 3.248 N/A PHE 77.A N PRO 108.A O no hydrogen 2.954 N/A LEU 78.A N VAL 6.A O no hydrogen 2.854 N/A ILE 79.A N ILE 110.A O no hydrogen 3.029 N/A CYS 80.A N VAL 8.A O no hydrogen 2.932 N/A PHE 81.A N VAL 112.A O no hydrogen 2.999 N/A SER 82.A N SER 88.A OG no hydrogen 2.668 N/A LEU 83.A N THR 114.A O no hydrogen 2.957 N/A VAL 84.A N SER 82.A OG no hydrogen 2.999 N/A SER 85.A N SER 82.A O no hydrogen 2.913 N/A SER 88.A N SER 85.A OG no hydrogen 3.216 N/A SER 88.A OG SER 82.A O no hydrogen 3.369 N/A SER 88.A OG SER 85.A O no hydrogen 2.882 N/A TYR 89.A N SER 85.A O no hydrogen 3.216 N/A TYR 89.A OH GLN 140.A O no hydrogen 2.907 N/A GLU 90.A N PRO 86.A O no hydrogen 2.850 N/A ASN 91.A N ALA 87.A O no hydrogen 2.985 N/A ASN 91.A ND2 ASP 10.A OD2 no hydrogen 2.582 N/A VAL 92.A N TYR 89.A O no hydrogen 3.123 N/A ARG 93.A N GLU 90.A O no hydrogen 3.148 N/A ALA 94.A N GLU 90.A O no hydrogen 3.109 N/A LYS 95.A N ASN 91.A O no hydrogen 2.824 N/A LYS 95.A NZ ASP 64.A OD1 no hydrogen 3.004 N/A LYS 95.A NZ ASP 64.A OD2 no hydrogen 3.432 N/A TRP 96.A N ASN 91.A O no hydrogen 2.889 N/A TRP 96.A NE1 ASP 10.A OD1 no hydrogen 2.617 N/A PHE 97.A N VAL 92.A O no hydrogen 2.882 N/A GLU 99.A N LYS 95.A O no hydrogen 2.963 N/A VAL 100.A N TRP 96.A O no hydrogen 2.814 N/A ARG 101.A N PHE 97.A O no hydrogen 2.951 N/A ARG 101.A NH1 THR 107.A O no hydrogen 3.185 N/A ARG 101.A NH2 CYS 104.A O no hydrogen 2.803 N/A ARG 101.A NH2 THR 107.A O no hydrogen 2.803 N/A HIS 102.A N PRO 98.A O no hydrogen 2.845 N/A HIS 103.A N GLU 99.A O no hydrogen 3.289 N/A CYS 104.A N VAL 100.A O no hydrogen 2.698 N/A ILE 110.A N PHE 77.A O no hydrogen 2.910 N/A LEU 111.A N LYS 152.A O no hydrogen 2.977 N/A VAL 112.A N ILE 79.A O no hydrogen 2.862 N/A GLY 113.A N LEU 154.A O no hydrogen 2.854 N/A THR 114.A N PHE 81.A O no hydrogen 2.988 N/A THR 114.A OG1 VAL 13.A O no hydrogen 2.622 N/A THR 114.A OG1 PHE 81.A O no hydrogen 3.139 N/A LYS 115.A NZ ALA 12.A O no hydrogen 2.975 N/A LEU 116.A N CYS 156.A O no hydrogen 2.816 N/A LEU 118.A N LYS 115.A O no hydrogen 2.782 N/A ARG 119.A N LEU 116.A O no hydrogen 3.219 N/A ARG 119.A NH1 GLU 155.A OE1 no hydrogen 2.587 N/A ARG 119.A NH1 GLU 155.A OE2 no hydrogen 3.388 N/A ARG 119.A NH2 ILE 136.A O no hydrogen 2.731 N/A ARG 119.A NH2 GLU 155.A OE2 no hydrogen 2.856 N/A ASP 121.A N LEU 118.A O no hydrogen 3.139 N/A THR 124.A N ASP 121.A OD2 no hydrogen 3.151 N/A THR 124.A OG1 ASP 121.A OD2 no hydrogen 2.892 N/A ILE 125.A N ASP 121.A O no hydrogen 3.137 N/A GLU 126.A N LYS 122.A O no hydrogen 2.882 N/A LYS 127.A N ASP 123.A O no hydrogen 3.052 N/A LEU 128.A N THR 124.A O no hydrogen 2.926 N/A LYS 129.A N ILE 125.A O no hydrogen 2.982 N/A GLU 130.A N GLU 126.A O no hydrogen 3.124 N/A LYS 131.A N LEU 128.A O no hydrogen 3.043 N/A LYS 131.A NZ LYS 127.A O no hydrogen 2.525 N/A LYS 132.A N LYS 129.A O no hydrogen 2.528 N/A LEU 133.A N LEU 128.A O no hydrogen 2.818 N/A ILE 136.A N LEU 83.A O no hydrogen 2.917 N/A THR 137.A N GLN 140.A OE1 no hydrogen 2.925 N/A GLN 140.A N THR 137.A OG1 no hydrogen 3.257 N/A GLY 141.A N THR 137.A O no hydrogen 2.973 N/A LEU 142.A N TYR 138.A O no hydrogen 2.906 N/A ALA 143.A N PRO 139.A O no hydrogen 2.882 N/A LEU 144.A N GLN 140.A O no hydrogen 3.066 N/A ALA 145.A N GLY 141.A O no hydrogen 2.796 N/A LYS 146.A N LEU 142.A O no hydrogen 2.937 N/A GLU 147.A N ALA 143.A O no hydrogen 2.736 N/A ILE 148.A N LEU 144.A O no hydrogen 2.965 N/A ASP 149.A N LYS 146.A O no hydrogen 3.014 N/A SER 150.A N ALA 145.A O no hydrogen 3.113 N/A SER 150.A OG LYS 152.A O no hydrogen 2.843 N/A VAL 151.A N ILE 109.A O no hydrogen 2.822 N/A TYR 153.A OH GLU 155.A OE2 no hydrogen 2.710 N/A LEU 154.A N LEU 111.A O no hydrogen 2.843 N/A CYS 156.A N GLY 113.A O no hydrogen 2.933 N/A SER 157.A N ARG 162.A O no hydrogen 3.132 N/A SER 157.A OG ASP 117.A OD1 no hydrogen 2.356 N/A THR 160.A N SER 157.A OG no hydrogen 3.166 N/A GLN 161.A NE2 SER 21.A OG no hydrogen 2.981 N/A ARG 162.A N THR 160.A OG1 no hydrogen 3.250 N/A LEU 164.A N GLN 161.A O no hydrogen 3.105 N/A LYS 165.A NZ ASP 169.A OD2 no hydrogen 3.168 N/A VAL 167.A N GLY 163.A O no hydrogen 3.121 N/A PHE 168.A N LEU 164.A O no hydrogen 3.440 N/A ASP 169.A N LYS 165.A O no hydrogen 2.883 N/A GLU 170.A N THR 166.A O no hydrogen 2.766 N/A ALA 171.A N VAL 167.A O no hydrogen 2.942 N/A ILE 172.A N PHE 168.A O no hydrogen 2.997 N/A ARG 173.A N ASP 169.A O no hydrogen 2.647 N/A ALA 174.A N GLU 170.A O no hydrogen 2.778 N/A VAL 175.A N ILE 172.A O no hydrogen 2.841 N/A