Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dgr_A0.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 3.A OG1   SER 1.A O     no hydrogen  3.422  N/A
THR 3.A OG1   HIS 2.A O     no hydrogen  2.415  N/A
TYR 13.A N    PHE 10.A O    no hydrogen  2.424  N/A
ARG 14.A N    SER 11.A O    no hydrogen  2.667  N/A
VAL 18.A N    ARG 15.A O    no hydrogen  3.008  N/A
LEU 19.A N    PRO 16.A O    no hydrogen  2.799  N/A
THR 22.A N    ASP 20.A OD1  no hydrogen  2.632  N/A
THR 22.A OG1  ASP 20.A OD1  no hydrogen  2.804  N/A
THR 22.A OG1  ASP 20.A OD2  no hydrogen  2.724  N/A
LYS 26.A N    SER 24.A OG   no hydrogen  3.370  N/A
SER 28.A OG   GLU 17.A OE1  no hydrogen  3.145  N/A
SER 29.A N    SER 25.A O    no hydrogen  2.937  N/A
SER 29.A OG   SER 25.A O    no hydrogen  2.743  N/A
ARG 32.A N    SER 28.A O    no hydrogen  2.454  N/A
LYS 33.A N    SER 29.A O    no hydrogen  3.039  N/A
GLY 34.A N    GLU 30.A O    no hydrogen  3.111  N/A
PHE 35.A N    ALA 31.A O    no hydrogen  3.399  N/A
TYR 37.A N    LYS 33.A O    no hydrogen  3.301  N/A
LEU 38.A N    GLY 34.A O    no hydrogen  3.459  N/A
VAL 39.A N    PHE 35.A O    no hydrogen  3.313  N/A
VAL 39.A N    SER 36.A O    no hydrogen  2.385  N/A
THR 40.A N    SER 36.A O    no hydrogen  3.358  N/A
ALA 41.A N    TYR 37.A O    no hydrogen  2.759  N/A
THR 42.A N    LEU 38.A O    no hydrogen  2.850  N/A
THR 42.A OG1  LEU 38.A O    no hydrogen  2.816  N/A
THR 43.A N    VAL 39.A O    no hydrogen  3.288  N/A
THR 43.A OG1  VAL 39.A O    no hydrogen  3.128  N/A
THR 44.A N    THR 40.A O    no hydrogen  3.374  N/A
THR 44.A OG1  THR 40.A O    no hydrogen  3.405  N/A
VAL 47.A N    THR 43.A O    no hydrogen  3.208  N/A
VAL 47.A N    THR 44.A O    no hydrogen  2.889  N/A
ALA 48.A N    THR 44.A O    no hydrogen  2.883  N/A
TYR 49.A N    VAL 45.A O    no hydrogen  3.353  N/A
ALA 51.A N    VAL 47.A O    no hydrogen  2.570  N/A
LYS 52.A N    ALA 48.A O    no hydrogen  3.013  N/A
VAL 55.A N    ALA 51.A O    no hydrogen  3.302  N/A
SER 56.A N    LYS 52.A O    no hydrogen  2.853  N/A
SER 56.A OG   LYS 52.A O    no hydrogen  3.060  N/A
GLN 57.A N    VAL 54.A O    no hydrogen  2.619  N/A
PHE 58.A N    VAL 54.A O    no hydrogen  2.833  N/A
VAL 59.A N    VAL 55.A O    no hydrogen  3.217  N/A
SER 61.A N    PHE 58.A O    no hydrogen  2.463  N/A
SER 61.A OG   PHE 58.A O    no hydrogen  2.226  N/A
SER 63.A N    VAL 59.A O    no hydrogen  3.443  N/A
SER 63.A OG   VAL 59.A O    no hydrogen  3.173  N/A
ASP 67.A N    SER 65.A OG   no hydrogen  2.947  N/A
ALA 70.A N    ASP 67.A O    no hydrogen  3.013  N/A
MET 71.A N    VAL 68.A O    no hydrogen  2.615  N/A
SER 72.A N    LEU 69.A O    no hydrogen  3.231  N/A
LYS 73.A N    GLY 188.A O   no hydrogen  3.057  N/A
GLY 93.A N    TRP 91.A O    no hydrogen  2.808  N/A
LYS 94.A N    ARG 92.A O    no hydrogen  2.997  N/A
VAL 98.A N    MET 87.A O    no hydrogen  3.469  N/A
GLU 109.A N   GLU 105.A O   no hydrogen  3.047  N/A
ALA 110.A N   ILE 106.A O   no hydrogen  2.904  N/A
ALA 111.A N   ASP 107.A O   no hydrogen  2.936  N/A
VAL 112.A N   GLN 108.A O   no hydrogen  2.955  N/A
GLU 113.A N   GLU 109.A O   no hydrogen  2.930  N/A
VAL 114.A N   ALA 110.A O   no hydrogen  3.039  N/A
VAL 114.A N   ALA 111.A O   no hydrogen  3.249  N/A
HIS 122.A N   PRO 120.A O   no hydrogen  2.194  N/A
ILE 136.A N   ILE 134.A O   no hydrogen  2.902  N/A
ILE 136.A N   GLU 173.A O   no hydrogen  2.936  N/A
CYS 152.A N   GLY 154.A O   no hydrogen  2.564  N/A
GLY 166.A N   LEU 170.A O   no hydrogen  3.335  N/A
SER 181.A N   PHE 179.A O   no hydrogen  2.348  N/A
MET 184.A N   SER 181.A O   no hydrogen  3.165  N/A
VAL 187.A N   GLU 75.A O    no hydrogen  2.355  N/A