Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wh0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A OH GLU 166.A OE2 no hydrogen 2.467 N/A LEU 7.A N GLU 166.A OE1 no hydrogen 2.644 N/A ASP 8.A N GLN 105.A OE1 no hydrogen 2.944 N/A LYS 9.A NZ LEU 167.A O no hydrogen 3.236 N/A ASN 10.A N ASP 8.A OD1 no hydrogen 2.782 N/A ASP 11.A N.A ASP 8.A O no hydrogen 2.951 N/A ASP 11.A N.B ASP 8.A O no hydrogen 2.969 N/A ALA 13.A N GLN 105.A O no hydrogen 2.978 N/A VAL 14.A N PRO 52.A O no hydrogen 2.898 N/A LEU 15.A N ILE 107.A O no hydrogen 2.690 N/A PHE 16.A N ILE 54.A O no hydrogen 3.000 N/A VAL 17.A N ALA 109.A O no hydrogen 2.901 N/A ASP 18.A N THR 56.A O no hydrogen 2.944 N/A HIS 19.A NE2 ALA 136.A O no hydrogen 3.279 N/A GLN 20.A N ASP 18.A O no hydrogen 2.834 N/A GLN 20.A NE2 SER 58.A O no hydrogen 3.126 N/A GLN 20.A NE2 GLY 65.A O no hydrogen 2.817 N/A ALA 21.A N PRO 66.A O no hydrogen 2.997 N/A GLY 22.A N ASN 64.A O no hydrogen 2.885 N/A LEU 24.A N GLN 20.A O no hydrogen 2.944 N/A SER 25.A N GLY 22.A O no hydrogen 3.049 N/A LEU 26.A N LEU 23.A O no hydrogen 2.814 N/A VAL 27.A N LEU 24.A O no hydrogen 3.128 N/A ARG 28.A N THR 139.A O no hydrogen 2.945 N/A ARG 28.A NE SER 25.A O no hydrogen 3.057 N/A ARG 28.A NH2 SER 25.A O no hydrogen 2.982 N/A SER 31.A N GLU 34.A OE2.A no hydrogen 2.641 N/A GLU 34.A N.A SER 31.A OG no hydrogen 3.383 N/A GLU 34.A N.B SER 31.A OG no hydrogen 3.380 N/A PHE 35.A N SER 31.A O no hydrogen 2.957 N/A LYS 36.A N PRO 32.A O no hydrogen 3.027 N/A ASN 37.A N ASP 33.A O no hydrogen 3.144 N/A ASN 37.A ND2 HIS 185.A O no hydrogen 2.896 N/A ASN 38.A N GLU 34.A O.A no hydrogen 2.916 N/A ASN 38.A N GLU 34.A O.B no hydrogen 2.877 N/A ASN 38.A ND2 ASP 135.A O no hydrogen 2.935 N/A VAL 39.A N PHE 35.A O no hydrogen 3.114 N/A LEU 40.A N LYS 36.A O no hydrogen 3.098 N/A ALA 41.A N ASN 37.A O no hydrogen 2.898 N/A LEU 42.A N ASN 38.A O no hydrogen 3.045 N/A ALA 43.A N VAL 39.A O no hydrogen 3.060 N/A ASP 44.A N LEU 40.A O no hydrogen 2.922 N/A ILE 45.A N ALA 41.A O no hydrogen 3.043 N/A ALA 46.A N LEU 42.A O no hydrogen 2.890 N/A ARG 47.A N ALA 43.A O no hydrogen 3.152 N/A PHE 48.A N ASP 44.A O no hydrogen 2.868 N/A PHE 49.A N ILE 45.A O no hydrogen 3.082 N/A ASN 50.A N ARG 47.A O no hydrogen 3.004 N/A LEU 51.A N ALA 46.A O no hydrogen 2.962 N/A THR 53.A OG1 LEU 51.A O no hydrogen 3.079 N/A ILE 54.A N VAL 14.A O no hydrogen 2.878 N/A LEU 55.A N PRO 78.A O no hydrogen 2.933 N/A THR 56.A N PHE 16.A O no hydrogen 3.246 N/A THR 56.A OG1 ILE 80.A O no hydrogen 2.631 N/A THR 57.A N ILE 80.A O no hydrogen 3.026 N/A THR 57.A OG1 GLU 60.A OE1 no hydrogen 2.758 N/A SER 58.A N GLN 20.A OE1 no hydrogen 2.786 N/A PHE 59.A N ARG 82.A O no hydrogen 2.927 N/A GLY 62.A N PHE 59.A O no hydrogen 3.169 N/A ASN 64.A ND2 SER 58.A O no hydrogen 2.625 N/A GLY 65.A N GLY 62.A O no hydrogen 3.183 N/A VAL 68.A N HIS 19.A O no hydrogen 3.129 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.642 N/A LEU 71.A N VAL 68.A O no hydrogen 3.153 N/A LYS 72.A NZ LEU 67.A O no hydrogen 2.981 N/A GLU 73.A N PRO 69.A O no hydrogen 2.957 N/A ALA 77.A N PHE 74.A O no hydrogen 3.192 N/A TYR 79.A OH GLU 60.A OE1 no hydrogen 2.429 N/A ILE 80.A N LEU 55.A O no hydrogen 2.860 N/A ARG 82.A N THR 57.A O no hydrogen 2.894 N/A ARG 82.A NE ASN 85.A O no hydrogen 2.789 N/A ARG 82.A NH1 ASP 18.A OD1 no hydrogen 3.065 N/A ARG 82.A NH1 THR 56.A OG1 no hydrogen 3.038 N/A ARG 82.A NH2 ASP 18.A OD2 no hydrogen 3.142 N/A ARG 82.A NH2 ASN 85.A O no hydrogen 3.332 N/A ASN 87.A ND2 SER 122.A OG no hydrogen 3.041 N/A TRP 89.A N ASN 87.A OD1 no hydrogen 2.887 N/A TRP 89.A NE1 GLU 126.A OE2 no hydrogen 2.903 N/A ASP 90.A N ASN 87.A O no hydrogen 2.885 N/A ASN 91.A N ALA 88.A O no hydrogen 3.203 N/A PHE 94.A N ASN 91.A OD1 no hydrogen 2.965 N/A VAL 95.A N ASN 91.A O no hydrogen 3.235 N/A LYS 96.A N GLU 92.A O no hydrogen 2.914 N/A ALA 97.A N ASP 93.A O no hydrogen 3.068 N/A VAL 98.A N PHE 94.A O no hydrogen 3.017 N/A LYS 99.A N VAL 95.A O no hydrogen 3.082 N/A LYS 99.A NZ GLU 126.A OE1 no hydrogen 3.248 N/A ALA 100.A N LYS 96.A O no hydrogen 3.041 N/A THR 101.A N VAL 98.A O no hydrogen 3.187 N/A THR 101.A OG1 VAL 98.A O no hydrogen 2.528 N/A GLY 102.A N LYS 99.A O no hydrogen 3.073 N/A LYS 103.A N THR 101.A OG1 no hydrogen 3.177 N/A LYS 103.A NZ ASN 10.A O no hydrogen 3.008 N/A LYS 104.A N ASP 11.A OD1.B no hydrogen 3.217 N/A LYS 104.A NZ GLY 127.A O no hydrogen 2.854 N/A LYS 104.A NZ ASP 129.A OD2 no hydrogen 3.392 N/A GLN 105.A N ASP 11.A O.A no hydrogen 2.998 N/A GLN 105.A N ASP 11.A O.B no hydrogen 2.994 N/A GLN 105.A NE2 ARG 6.A O no hydrogen 2.820 N/A LEU 106.A N ASP 129.A O no hydrogen 2.737 N/A ILE 107.A N ALA 13.A O no hydrogen 2.799 N/A ILE 108.A N PHE 131.A O no hydrogen 2.959 N/A ALA 109.A N LEU 15.A O no hydrogen 3.109 N/A GLY 110.A N SER 137.A OG no hydrogen 3.384 N/A VAL 111.A N VAL 17.A O no hydrogen 3.115 N/A THR 113.A N GLY 138.A O no hydrogen 2.800 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.510 N/A VAL 115.A N VAL 112.A O no hydrogen 3.214 N/A ALA 117.A N THR 113.A O no hydrogen 3.001 N/A PHE 118.A N VAL 115.A O no hydrogen 3.001 N/A THR 120.A N VAL 116.A O no hydrogen 3.069 N/A THR 120.A OG1 VAL 116.A O no hydrogen 2.623 N/A LEU 121.A N ALA 117.A O no hydrogen 2.825 N/A SER 122.A N PHE 118.A O no hydrogen 3.021 N/A SER 122.A OG PHE 118.A O no hydrogen 3.123 N/A ALA 123.A N PRO 119.A O no hydrogen 2.795 N/A LEU 124.A N THR 120.A O no hydrogen 2.948 N/A GLU 125.A N LEU 121.A O no hydrogen 3.146 N/A GLU 126.A N SER 122.A O no hydrogen 3.215 N/A GLU 126.A N ALA 123.A O no hydrogen 3.103 N/A GLY 127.A N LEU 124.A O no hydrogen 3.056 N/A PHE 128.A N ALA 123.A O no hydrogen 3.100 N/A ASP 129.A N LYS 104.A O no hydrogen 3.007 N/A PHE 131.A N LEU 106.A O no hydrogen 2.760 N/A VAL 132.A N GLN 157.A O no hydrogen 2.898 N/A VAL 133.A N ILE 108.A O no hydrogen 2.922 N/A ALA 136.A N VAL 133.A O no hydrogen 3.194 N/A SER 137.A N THR 134.A O no hydrogen 3.441 N/A SER 137.A OG VAL 133.A O no hydrogen 2.807 N/A GLY 138.A N GLY 110.A O no hydrogen 3.229 N/A THR 139.A N ASP 29.A OD1 no hydrogen 2.843 N/A THR 139.A OG1 ASP 114.A OD1 no hydrogen 2.745 N/A PHE 140.A N THR 139.A OG1 no hydrogen 2.564 N/A VAL 144.A N ASN 141.A OD1 no hydrogen 2.908 N/A ARG 145.A N ASN 141.A O no hydrogen 3.139 N/A ARG 145.A NH1 ASP 29.A OD2 no hydrogen 3.528 N/A ASP 146.A N PRO 142.A O no hydrogen 3.019 N/A ALA 147.A N VAL 143.A O no hydrogen 3.030 N/A ALA 148.A N VAL 144.A O no hydrogen 3.075 N/A TRP 149.A N ARG 145.A O no hydrogen 2.915 N/A ALA 150.A N ASP 146.A O no hydrogen 3.130 N/A ARG 151.A N ALA 147.A O no hydrogen 3.096 N/A THR 152.A OG1 TRP 149.A O no hydrogen 2.941 N/A THR 152.A OG1 ALA 150.A O no hydrogen 3.158 N/A ALA 153.A N ALA 150.A O no hydrogen 3.133 N/A GLY 155.A N THR 152.A O no hydrogen 2.872 N/A GLN 157.A N VAL 130.A O no hydrogen 2.969 N/A GLN 157.A NE2 LYS 5.A O no hydrogen 2.915 N/A ASN 159.A N SER 162.A OG no hydrogen 3.125 N/A TRP 160.A N ASP 135.A OD1 no hydrogen 3.141 N/A TRP 160.A NE1 ASN 38.A OD1 no hydrogen 3.062 N/A SER 162.A OG ASN 159.A O no hydrogen 2.983 N/A SER 162.A OG ASN 159.A OD1 no hydrogen 2.784 N/A VAL 163.A N ASN 159.A O no hydrogen 2.881 N/A GLY 164.A N TRP 160.A O no hydrogen 2.936 N/A CYS 165.A N PHE 161.A O no hydrogen 3.003 N/A CYS 165.A SG PHE 161.A O no hydrogen 3.333 N/A GLU 166.A N SER 162.A O no hydrogen 3.015 N/A LEU 167.A N VAL 163.A O no hydrogen 3.066 N/A HIS 168.A N GLY 164.A O no hydrogen 2.880 N/A ARG 169.A N CYS 165.A O no hydrogen 2.851 N/A ARG 169.A NE GLU 166.A O no hydrogen 2.744 N/A ARG 169.A NH2 LEU 7.A O no hydrogen 2.963 N/A ASP 170.A N HIS 168.A O no hydrogen 2.551 N/A ARG 172.A N ASP 170.A OD1 no hydrogen 2.810 N/A ARG 172.A NE ASP 170.A OD1 no hydrogen 3.169 N/A ARG 172.A NH2 ASP 170.A OD2 no hydrogen 2.936 N/A ASN 173.A N ASP 170.A O no hydrogen 3.197 N/A ASN 173.A ND2 HIS 168.A O no hydrogen 3.091 N/A GLY 177.A N ASP 174.A OD1 no hydrogen 3.026 N/A PHE 178.A N ASP 174.A O no hydrogen 3.051 N/A GLY 179.A N ILE 175.A O no hydrogen 2.903 N/A ALA 180.A N GLU 176.A O no hydrogen 2.978 N/A ILE 181.A N PHE 178.A O no hydrogen 3.127 N/A LEU 182.A N PHE 178.A O no hydrogen 3.298 N/A GLY 183.A N GLY 179.A O no hydrogen 2.893 N/A GLY 184.A N ALA 180.A O no hydrogen 2.904 N/A HIS 185.A N LEU 182.A O no hydrogen 3.377 N/A HIS 185.A ND1 ASN 37.A OD1 no hydrogen 2.963 N/A HIS 185.A NE2 ASP 44.A OD2 no hydrogen 2.594 N/A LEU 186.A N LEU 182.A O no hydrogen 2.755 N/A ALA 190.A N LEU 186.A O no hydrogen 2.861 N/A ASN 191.A N PRO 187.A O no hydrogen 3.001 N/A LEU 192.A N ALA 188.A O no hydrogen 3.316 N/A ILE 193.A N TYR 189.A O no hydrogen 3.021 N/A GLN 194.A N ALA 190.A O no hydrogen 3.077 N/A SER 195.A N ASN 191.A O no hydrogen 2.956 N/A SER 195.A OG ASN 191.A O no hydrogen 3.290 N/A PHE 196.A N LEU 192.A O no hydrogen 2.880 N/A GLY 197.A N ILE 193.A O no hydrogen 3.145 N/A GLY 197.A N GLN 194.A O no hydrogen 3.273 N/A THR 198.A N SER 195.A O no hydrogen 3.403 N/A THR 198.A OG1 SER 195.A O no hydrogen 2.948 N/A