Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gln_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 2.A N ARG 1.A O no hydrogen 2.255 N/A LEU 6.A N PRO 2.A O no hydrogen 3.221 N/A ILE 7.A N GLU 3.A O no hydrogen 3.031 N/A ARG 8.A N SER 4.A O no hydrogen 2.903 N/A GLN 9.A N GLU 5.A O no hydrogen 3.088 N/A SER 10.A N LEU 6.A O no hydrogen 3.047 N/A SER 10.A OG LEU 6.A O no hydrogen 2.794 N/A SER 10.A OG ILE 7.A O no hydrogen 3.161 N/A TRP 11.A N ILE 7.A O no hydrogen 3.087 N/A TRP 11.A NE1 ASP 71.A OD1 no hydrogen 2.761 N/A ARG 12.A N ARG 8.A O no hydrogen 3.226 N/A SER 15.A N TRP 11.A O no hydrogen 2.933 N/A SER 15.A OG TRP 11.A O no hydrogen 3.480 N/A SER 15.A OG ARG 12.A O no hydrogen 3.079 N/A SER 17.A N VAL 14.A O no hydrogen 3.035 N/A SER 17.A OG GLU 20.A OE1 no hydrogen 3.440 N/A HIS 21.A N SER 17.A O no hydrogen 3.152 N/A HIS 21.A ND1 SER 17.A O no hydrogen 2.628 N/A GLY 22.A N PRO 18.A O no hydrogen 2.831 N/A THR 23.A N LEU 19.A O no hydrogen 2.809 N/A THR 23.A OG1 LEU 19.A O no hydrogen 2.732 N/A VAL 24.A N GLU 20.A O no hydrogen 3.387 N/A LEU 25.A N HIS 21.A O no hydrogen 3.175 N/A PHE 26.A N GLY 22.A O no hydrogen 2.880 N/A ALA 27.A N THR 23.A O no hydrogen 2.768 N/A ARG 28.A N VAL 24.A O no hydrogen 3.089 N/A LEU 29.A N LEU 25.A O no hydrogen 2.880 N/A PHE 30.A N PHE 26.A O no hydrogen 3.038 N/A ALA 31.A N ALA 27.A O no hydrogen 3.040 N/A LEU 32.A N ARG 28.A O no hydrogen 3.132 N/A GLU 33.A N LEU 29.A O no hydrogen 2.896 N/A SER 35.A OG GLU 33.A OE2 no hydrogen 2.503 N/A LEU 36.A N GLU 33.A O no hydrogen 3.058 N/A LEU 37.A N PRO 34.A O no hydrogen 2.985 N/A LEU 39.A N LEU 36.A O no hydrogen 2.984 N/A PHE 40.A N LEU 37.A O no hydrogen 3.094 N/A GLN 41.A NE2 PRO 38.A O no hydrogen 2.660 N/A ARG 45.A N TYR 42.A O no hydrogen 3.120 N/A SER 49.A N ASP 52.A OD2 no hydrogen 2.760 N/A SER 49.A OG ASP 52.A OD2 no hydrogen 3.215 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.833 N/A ASP 52.A N SER 49.A O no hydrogen 3.108 N/A SER 53.A N PRO 50.A O no hydrogen 3.122 N/A SER 53.A OG PRO 50.A O no hydrogen 2.667 N/A SER 55.A N ASP 52.A O no hydrogen 3.265 N/A SER 55.A OG ASP 52.A O no hydrogen 2.823 N/A SER 56.A N SER 53.A O no hydrogen 3.147 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 3.056 N/A PHE 59.A N SER 56.A OG no hydrogen 3.036 N/A LEU 60.A N SER 56.A O no hydrogen 2.990 N/A ASP 61.A N.A PRO 57.A O no hydrogen 2.753 N/A ASP 61.A N.B PRO 57.A O no hydrogen 2.699 N/A HIS 62.A N.A GLU 58.A O no hydrogen 2.780 N/A HIS 62.A N.B GLU 58.A O no hydrogen 3.311 N/A ILE 63.A N.A PHE 59.A O no hydrogen 3.031 N/A ILE 63.A N.B PHE 59.A O no hydrogen 3.010 N/A ARG 64.A N LEU 60.A O no hydrogen 3.131 N/A LYS 65.A N.A ASP 61.A O.A no hydrogen 3.187 N/A LYS 65.A N.B ASP 61.A O.A no hydrogen 3.152 N/A LYS 65.A N.B ASP 61.A O.B no hydrogen 3.337 N/A VAL 66.A N HIS 62.A O.A no hydrogen 3.072 N/A VAL 66.A N HIS 62.A O.B no hydrogen 3.086 N/A MET 67.A N ILE 63.A O.A no hydrogen 2.952 N/A MET 67.A N ILE 63.A O.B no hydrogen 3.197 N/A LEU 68.A N ARG 64.A O no hydrogen 2.980 N/A VAL 69.A N LYS 65.A O.A no hydrogen 3.080 N/A VAL 69.A N LYS 65.A O.B no hydrogen 2.977 N/A ILE 70.A N VAL 66.A O no hydrogen 3.000 N/A ASP 71.A N MET 67.A O no hydrogen 2.912 N/A ALA 72.A N LEU 68.A O no hydrogen 2.900 N/A ALA 73.A N VAL 69.A O no hydrogen 3.009 N/A VAL 74.A N ILE 70.A O no hydrogen 2.845 N/A THR 75.A N ASP 71.A O no hydrogen 2.890 N/A THR 75.A OG1 ASP 71.A O no hydrogen 3.117 N/A ASN 76.A N ALA 72.A O no hydrogen 2.927 N/A VAL 77.A N VAL 74.A O no hydrogen 3.340 N/A SER 82.A OG ASP 79.A O no hydrogen 2.696 N/A LEU 83.A N LEU 80.A O no hydrogen 2.589 N/A GLU 84.A N SER 81.A O no hydrogen 3.346 N/A LEU 87.A N LEU 83.A O no hydrogen 3.208 N/A THR 88.A N GLU 84.A O no hydrogen 2.993 N/A THR 88.A OG1 GLU 84.A O no hydrogen 2.760 N/A THR 88.A OG1 ALA 141.A O no hydrogen 3.397 N/A SER 89.A N GLU 85.A O no hydrogen 3.246 N/A SER 89.A OG GLU 85.A O no hydrogen 3.254 N/A SER 89.A OG TYR 86.A O no hydrogen 2.606 N/A LEU 90.A N TYR 86.A O no hydrogen 2.792 N/A GLY 91.A N LEU 87.A O no hydrogen 2.589 N/A ARG 92.A N THR 88.A O no hydrogen 3.165 N/A LYS 93.A N SER 89.A O no hydrogen 3.031 N/A HIS 94.A N.A LEU 90.A O no hydrogen 3.163 N/A HIS 94.A N.B LEU 90.A O no hydrogen 3.177 N/A HIS 94.A N.B GLY 91.A O no hydrogen 3.041 N/A HIS 94.A ND1.A LEU 90.A O no hydrogen 2.807 N/A HIS 94.A ND1.B LEU 90.A O no hydrogen 3.089 N/A ARG 95.A N GLY 91.A O no hydrogen 3.056 N/A ALA 96.A N ARG 92.A O no hydrogen 3.128 N/A VAL 97.A N HIS 94.A O.A no hydrogen 3.014 N/A VAL 97.A N HIS 94.A O.B no hydrogen 3.055 N/A VAL 99.A N HIS 94.A O.A no hydrogen 3.249 N/A VAL 99.A N HIS 94.A O.B no hydrogen 3.198 N/A SER 103.A N ARG 100.A O no hydrogen 3.016 N/A PHE 104.A N LEU 101.A O no hydrogen 3.176 N/A SER 105.A OG SER 102.A O no hydrogen 3.042 N/A VAL 107.A N SER 103.A O no hydrogen 3.325 N/A GLY 108.A N PHE 104.A O no hydrogen 2.875 N/A GLU 109.A N SER 105.A O no hydrogen 2.870 N/A SER 110.A N THR 106.A O no hydrogen 2.944 N/A SER 110.A OG THR 106.A O no hydrogen 2.769 N/A LEU 111.A N VAL 107.A O no hydrogen 2.943 N/A LEU 112.A N GLY 108.A O no hydrogen 2.892 N/A TYR 113.A N GLU 109.A O no hydrogen 2.887 N/A MET 114.A N SER 110.A O no hydrogen 3.008 N/A LEU 115.A N LEU 111.A O no hydrogen 2.909 N/A GLU 116.A N LEU 112.A O no hydrogen 2.824 N/A LYS 117.A N TYR 113.A O no hydrogen 2.838 N/A SER 118.A N MET 114.A O no hydrogen 2.959 N/A SER 118.A OG HIS 21.A NE2 no hydrogen 3.293 N/A LEU 119.A N LEU 115.A O no hydrogen 2.816 N/A GLY 120.A N GLU 116.A O no hydrogen 2.904 N/A ASP 122.A N LEU 119.A O no hydrogen 3.244 N/A PHE 123.A N GLY 120.A O no hydrogen 3.010 N/A THR 124.A OG1 THR 127.A OG1 no hydrogen 3.206 N/A THR 127.A OG1 THR 124.A OG1 no hydrogen 3.206 N/A ARG 128.A N THR 124.A O no hydrogen 3.057 N/A THR 129.A N PRO 125.A O no hydrogen 2.928 N/A THR 129.A OG1 PRO 125.A O no hydrogen 3.045 N/A ALA 130.A N ALA 126.A O no hydrogen 2.902 N/A TRP 131.A N THR 127.A O no hydrogen 3.003 N/A TRP 131.A NE1 SER 10.A OG no hydrogen 2.703 N/A SER 132.A N ARG 128.A O no hydrogen 2.912 N/A ARG 133.A N THR 129.A O no hydrogen 2.983 N/A ARG 133.A NH2 GLU 3.A OE1 no hydrogen 2.689 N/A LEU 134.A N ALA 130.A O no hydrogen 2.857 N/A TYR 135.A N TRP 131.A O no hydrogen 2.759 N/A TYR 135.A OH PHE 104.A O no hydrogen 2.578 N/A GLY 136.A N SER 132.A O no hydrogen 2.923 N/A ALA 137.A N ARG 133.A O no hydrogen 2.971 N/A VAL 138.A N LEU 134.A O no hydrogen 3.020 N/A VAL 139.A N TYR 135.A O no hydrogen 2.876 N/A GLN 140.A N GLY 136.A O no hydrogen 2.942 N/A ALA 141.A N ALA 137.A O no hydrogen 3.155 N/A MET 142.A N VAL 138.A O no hydrogen 3.141 N/A SER 143.A N VAL 139.A O no hydrogen 2.863 N/A SER 143.A OG VAL 139.A O no hydrogen 3.091 N/A SER 143.A OG GLN 140.A O no hydrogen 2.360 N/A ARG 144.A N GLN 140.A O no hydrogen 3.430 N/A ARG 144.A N ALA 141.A O no hydrogen 3.235 N/A TRP 146.A N SER 143.A O no hydrogen 2.927 N/A