Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 6.A OG1 no hydrogen 3.084 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.123 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.084 N/A GLU 7.A N THR 3.A O no hydrogen 2.876 N/A ALA 8.A N PRO 4.A O no hydrogen 3.278 N/A ILE 9.A N LEU 5.A O no hydrogen 2.976 N/A ALA 10.A N THR 6.A O no hydrogen 2.879 N/A ALA 11.A N GLU 7.A O no hydrogen 3.003 N/A ALA 12.A N ALA 8.A O no hydrogen 3.263 N/A ASP 13.A N ILE 9.A O no hydrogen 2.880 N/A SER 14.A N ALA 10.A O no hydrogen 2.896 N/A SER 14.A OG ALA 10.A O no hydrogen 2.665 N/A GLN 15.A N ALA 11.A O no hydrogen 3.168 N/A GLN 15.A N ALA 12.A O no hydrogen 3.085 N/A GLY 16.A N ASP 13.A O no hydrogen 2.893 N/A ARG 17.A N ALA 12.A O no hydrogen 2.969 N/A ARG 17.A NH1 PHE 18.A O no hydrogen 3.045 N/A ARG 17.A NH1 GLU 23.A OE2 no hydrogen 2.854 N/A ARG 17.A NH2 GLU 23.A OE1 no hydrogen 3.017 N/A ARG 17.A NH2 GLU 23.A OE2 no hydrogen 3.180 N/A SER 20.A N GLU 23.A OE2 no hydrogen 3.033 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 2.811 N/A LEU 24.A N SER 20.A O no hydrogen 3.051 N/A GLN 25.A N ASN 21.A O no hydrogen 2.753 N/A VAL 26.A N THR 22.A O no hydrogen 2.884 N/A VAL 27.A N GLU 23.A O no hydrogen 2.989 N/A ASN 28.A N LEU 24.A O no hydrogen 2.945 N/A GLY 29.A N GLN 25.A O no hydrogen 2.982 N/A ARG 30.A N VAL 26.A O no hydrogen 3.221 N/A ARG 30.A NH1 SER 37.A OG no hydrogen 3.360 N/A ARG 30.A NH2 LEU 99.A O no hydrogen 3.056 N/A ARG 30.A NH2 VAL 100.A O no hydrogen 2.966 N/A TYR 31.A N VAL 27.A O no hydrogen 3.049 N/A ASN 32.A N ASN 28.A O no hydrogen 2.964 N/A ARG 33.A N GLY 29.A O no hydrogen 3.282 N/A ARG 33.A NE GLU 149.A OE2 no hydrogen 2.873 N/A ARG 33.A NH1 ASP 145.A OD2 no hydrogen 2.716 N/A ARG 33.A NH2 GLU 149.A OE2 no hydrogen 2.984 N/A ALA 34.A N ARG 30.A O no hydrogen 2.865 N/A SER 37.A N ARG 33.A O no hydrogen 3.363 N/A SER 37.A OG ARG 33.A O no hydrogen 3.378 N/A SER 37.A OG GLU 149.A OE1 no hydrogen 2.931 N/A LEU 38.A N ALA 34.A O no hydrogen 2.785 N/A GLU 39.A N THR 35.A O no hydrogen 3.097 N/A ALA 40.A N SER 36.A O no hydrogen 2.972 N/A ALA 41.A N SER 37.A O no hydrogen 3.026 N/A LYS 42.A N LEU 38.A O no hydrogen 3.113 N/A ALA 43.A N GLU 39.A O no hydrogen 3.102 N/A LEU 44.A N ALA 40.A O no hydrogen 3.087 N/A THR 45.A N ALA 41.A O no hydrogen 2.835 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.774 N/A ALA 46.A N LYS 42.A O no hydrogen 3.140 N/A ASN 47.A N ALA 43.A O no hydrogen 3.007 N/A ALA 48.A N THR 45.A O no hydrogen 3.020 N/A ARG 50.A NH1 ASN 139.A O no hydrogen 3.377 N/A LEU 51.A N ASN 47.A O no hydrogen 3.040 N/A ILE 52.A N ALA 48.A O no hydrogen 2.830 N/A SER 53.A N ASP 49.A O no hydrogen 2.945 N/A SER 53.A OG ASP 49.A O no hydrogen 3.042 N/A GLY 54.A N ARG 50.A O no hydrogen 2.910 N/A ALA 55.A N LEU 51.A O no hydrogen 2.932 N/A ALA 56.A N ILE 52.A O no hydrogen 2.821 N/A ASN 57.A N SER 53.A O no hydrogen 2.979 N/A ALA 58.A N GLY 54.A O no hydrogen 2.899 N/A VAL 59.A N ALA 55.A O no hydrogen 3.161 N/A TYR 60.A N ALA 56.A O no hydrogen 3.117 N/A TYR 60.A OH SER 75.A OG no hydrogen 3.355 N/A SER 61.A N ASN 57.A O no hydrogen 3.083 N/A SER 61.A OG ASN 57.A O no hydrogen 3.201 N/A LYS 62.A N ALA 58.A O no hydrogen 3.001 N/A LYS 62.A NZ GLU 131.A OE2 no hydrogen 2.941 N/A PHE 63.A N VAL 59.A O no hydrogen 2.778 N/A THR 66.A N PHE 63.A O no hydrogen 3.043 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.814 N/A THR 67.A N PRO 64.A O no hydrogen 2.964 N/A GLN 68.A N TYR 65.A O no hydrogen 2.983 N/A GLN 68.A NE2 PRO 64.A O no hydrogen 3.697 N/A MET 69.A N TYR 65.A O no hydrogen 2.859 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 3.266 N/A TYR 74.A N GLY 71.A O no hydrogen 3.235 N/A SER 75.A OG TYR 60.A OH no hydrogen 3.355 N/A SER 76.A OG MET 69.A O no hydrogen 2.688 N/A GLY 80.A N THR 77.A OG1 no hydrogen 3.178 N/A LYS 81.A N THR 77.A O no hydrogen 2.898 N/A LYS 81.A NZ SER 75.A O no hydrogen 3.060 N/A ALA 82.A N ALA 78.A O no hydrogen 3.017 N/A LYS 83.A N ILE 79.A O no hydrogen 2.922 N/A CYS 84.A N GLY 80.A O no hydrogen 2.949 N/A CYS 84.A SG TYR 60.A OH no hydrogen 3.696 N/A ALA 85.A N LYS 81.A O no hydrogen 3.078 N/A ARG 86.A N ALA 82.A O no hydrogen 2.829 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 2.975 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.810 N/A ASP 87.A N LYS 83.A O no hydrogen 2.911 N/A ILE 88.A N CYS 84.A O no hydrogen 3.150 N/A GLY 89.A N ALA 85.A O no hydrogen 3.040 N/A TYR 90.A N ARG 86.A O no hydrogen 2.934 N/A TYR 91.A N ASP 87.A O no hydrogen 3.212 N/A LEU 92.A N ILE 88.A O no hydrogen 3.109 N/A ARG 93.A N GLY 89.A O no hydrogen 2.966 N/A ARG 93.A NE TYR 97.A OH no hydrogen 3.096 N/A ARG 93.A NH2 TYR 97.A OH no hydrogen 3.351 N/A MET 94.A N TYR 90.A O no hydrogen 2.994 N/A VAL 95.A N TYR 91.A O no hydrogen 3.011 N/A THR 96.A N LEU 92.A O no hydrogen 3.058 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.723 N/A TYR 97.A N ARG 93.A O no hydrogen 3.043 N/A CYS 98.A N MET 94.A O no hydrogen 2.991 N/A CYS 98.A SG MET 94.A O no hydrogen 3.162 N/A LEU 99.A N VAL 95.A O no hydrogen 3.102 N/A VAL 100.A N THR 96.A O no hydrogen 2.972 N/A VAL 101.A N TYR 97.A O no hydrogen 3.124 N/A GLY 102.A N CYS 98.A O no hydrogen 2.822 N/A THR 104.A OG1 ASP 108.A OD1 no hydrogen 3.089 N/A ASP 108.A N THR 104.A O no hydrogen 2.862 N/A ASP 109.A N GLY 105.A O no hydrogen 2.813 N/A TYR 110.A N PRO 106.A O no hydrogen 2.882 N/A LEU 111.A N MET 107.A O no hydrogen 2.831 N/A VAL 112.A N MET 107.A O no hydrogen 2.927 N/A ALA 113.A N ASP 108.A O no hydrogen 3.214 N/A LEU 115.A N VAL 112.A O no hydrogen 3.060 N/A GLU 117.A N GLU 117.A OE2 no hydrogen 3.170 N/A ILE 118.A N GLY 114.A O no hydrogen 3.098 N/A ASN 119.A N LEU 115.A O no hydrogen 2.821 N/A ARG 120.A N GLU 116.A O no hydrogen 2.997 N/A THR 121.A N GLU 117.A O no hydrogen 2.970 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.731 N/A PHE 122.A N ILE 118.A O no hydrogen 2.901 N/A GLU 123.A N ARG 120.A O no hydrogen 2.936 N/A LEU 124.A N ASN 119.A O no hydrogen 2.973 N/A SER 125.A OG SER 127.A OG no hydrogen 3.339 N/A SER 127.A N SER 125.A OG no hydrogen 3.245 N/A SER 127.A OG SER 125.A OG no hydrogen 3.339 N/A TRP 128.A N SER 125.A O no hydrogen 3.091 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 2.874 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.819 N/A ILE 130.A N PRO 126.A O no hydrogen 3.006 N/A GLU 131.A N SER 127.A O no hydrogen 3.178 N/A ALA 132.A N TRP 128.A O no hydrogen 3.209 N/A LEU 133.A N TYR 129.A O no hydrogen 3.003 N/A LYS 134.A N ILE 130.A O no hydrogen 2.947 N/A TYR 135.A N GLU 131.A O no hydrogen 3.113 N/A ILE 136.A N ALA 132.A O no hydrogen 3.115 N/A LYS 137.A N LEU 133.A O no hydrogen 2.897 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.282 N/A ASN 138.A N LYS 134.A O no hydrogen 2.898 N/A ASN 139.A N ILE 136.A O no hydrogen 3.349 N/A VAL 146.A N SER 143.A O no hydrogen 3.169 N/A ALA 147.A N SER 143.A O no hydrogen 3.127 N/A ASN 148.A N GLY 144.A O no hydrogen 3.054 N/A GLU 149.A N ASP 145.A O no hydrogen 3.084 N/A ALA 150.A N VAL 146.A O no hydrogen 3.186 N/A ASN 151.A N ALA 147.A O no hydrogen 2.932 N/A THR 152.A N ASN 148.A O no hydrogen 3.113 N/A THR 152.A N GLU 149.A O no hydrogen 3.074 N/A THR 152.A OG1 ASN 148.A O no hydrogen 2.751 N/A ILE 154.A N ALA 150.A O no hydrogen 3.033 N/A ASP 155.A N ASN 151.A O no hydrogen 2.803 N/A TYR 156.A N THR 152.A O no hydrogen 3.004 N/A TYR 156.A OH ASP 108.A OD2 no hydrogen 2.787 N/A ALA 157.A N TYR 153.A O no hydrogen 3.120 N/A ILE 158.A N ILE 154.A O no hydrogen 3.219 N/A ASN 159.A N ASP 155.A O no hydrogen 2.968 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 2.819 N/A THR 160.A N TYR 156.A O no hydrogen 2.886 N/A THR 160.A OG1 TYR 156.A O no hydrogen 3.329 N/A LEU 161.A N ALA 157.A O no hydrogen 3.204 N/A LEU 161.A N ILE 158.A O no hydrogen 2.981 N/A SER 162.A N ASN 159.A O no hydrogen 3.450 N/A SER 162.A OG ILE 158.A O no hydrogen 2.925 N/A