Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5t7v_SD.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      GLY 31.A O     no hydrogen  2.784  N/A
ARG 5.A N      VAL 29.A O     no hydrogen  3.336  N/A
ARG 5.A NH1    GLU 107.A OE1  no hydrogen  3.056  N/A
ARG 5.A NH2    GLU 107.A OE1  no hydrogen  3.107  N/A
VAL 12.A N     ARG 23.A O     no hydrogen  2.863  N/A
ARG 23.A NH2   LYS 43.A O     no hydrogen  3.288  N/A
PHE 24.A N     ALA 44.A O     no hydrogen  3.035  N/A
THR 25.A OG1   ALA 26.A O     no hydrogen  3.542  N/A
THR 25.A OG1   GLY 42.A O     no hydrogen  2.957  N/A
LEU 27.A N     THR 8.A O      no hydrogen  3.297  N/A
VAL 28.A N     GLY 40.A O     no hydrogen  3.433  N/A
VAL 30.A N     GLY 38.A O     no hydrogen  3.144  N/A
GLY 31.A N     GLU 3.A O      no hydrogen  2.921  N/A
LYS 33.A N     LEU 108.A O    no hydrogen  3.343  N/A
ASN 34.A N     ASP 32.A OD1   no hydrogen  3.177  N/A
ARG 36.A N     ASP 32.A OD1   no hydrogen  3.221  N/A
THR 41.A OG1   ALA 26.A O     no hydrogen  3.463  N/A
GLN 45.A N     GLN 45.A OE1   no hydrogen  2.717  N/A
GLU 49.A N     GLU 46.A O     no hydrogen  3.387  N/A
ALA 54.A N     ALA 50.A O     no hydrogen  3.032  N/A
VAL 55.A N     ILE 51.A O     no hydrogen  2.723  N/A
GLU 56.A N     LYS 52.A O     no hydrogen  3.270  N/A
ALA 57.A N     LYS 53.A O     no hydrogen  3.228  N/A
ALA 57.A N     ALA 54.A O     no hydrogen  3.245  N/A
ALA 58.A N     VAL 55.A O     no hydrogen  3.254  N/A
LYS 59.A N     VAL 55.A O     no hydrogen  3.231  N/A
ASP 61.A N     ALA 58.A O     no hydrogen  3.193  N/A
VAL 65.A N     GLY 35.A O     no hydrogen  3.217  N/A
THR 72.A OG1   HIS 74.A O     no hydrogen  3.309  N/A
HIS 74.A ND1   THR 75.A O     no hydrogen  2.564  N/A
THR 75.A OG1   MET 87.A O     no hydrogen  2.643  N/A
ILE 76.A N     MET 87.A O     no hydrogen  3.286  N/A
ARG 79.A NH1   SER 84.A OG    no hydrogen  2.908  N/A
TYR 80.A N     GLY 83.A O     no hydrogen  3.086  N/A
GLY 83.A N     TYR 80.A O     no hydrogen  3.138  N/A
SER 84.A N     SER 121.A OG   no hydrogen  3.093  N/A
SER 84.A OG    GLY 83.A O     no hydrogen  2.814  N/A
VAL 85.A N     GLY 78.A O     no hydrogen  3.191  N/A
MET 87.A N     ILE 76.A O     no hydrogen  3.233  N/A
THR 94.A OG1   ALA 91.A O     no hydrogen  3.386  N/A
VAL 102.A N    GLY 99.A O     no hydrogen  2.429  N/A
ARG 103.A N    GLY 100.A O    no hydrogen  3.198  N/A
ALA 104.A N    GLY 100.A O    no hydrogen  3.193  N/A
LEU 108.A N    VAL 105.A O    no hydrogen  3.198  N/A
THR 112.A N    GLY 70.A O     no hydrogen  2.488  N/A
THR 112.A OG1  GLY 70.A O     no hydrogen  3.464  N/A
LEU 119.A N    SER 84.A O     no hydrogen  2.741  N/A
MET 127.A N    THR 123.A O    no hydrogen  3.393  N/A
VAL 128.A N    ILE 125.A O    no hydrogen  3.003  N/A
ARG 129.A N    ILE 125.A O    no hydrogen  3.175  N/A
ALA 130.A N    ASN 126.A O    no hydrogen  3.182  N/A
THR 131.A N    MET 127.A O    no hydrogen  3.034  N/A
THR 131.A OG1  MET 127.A O    no hydrogen  2.368  N/A
ILE 132.A N    VAL 128.A O    no hydrogen  3.057  N/A
ASP 133.A N    ARG 129.A O    no hydrogen  3.367  N/A
GLY 134.A N    ALA 130.A O    no hydrogen  3.305  N/A
GLY 134.A N    THR 131.A O    no hydrogen  3.093  N/A
LEU 135.A N    THR 131.A O    no hydrogen  3.092  N/A
GLN 136.A N    ILE 132.A O    no hydrogen  3.102  N/A
GLN 136.A NE2  ASP 133.A OD1  no hydrogen  3.564  N/A
ASN 137.A ND2  ASP 133.A OD1  no hydrogen  3.189  N/A
ASN 140.A N    ASP 143.A OD2  no hydrogen  3.456  N/A
ALA 141.A N    ASN 140.A OD1  no hydrogen  2.638  N/A
VAL 144.A N    ASP 143.A OD1  no hydrogen  2.719  N/A
ALA 145.A N    ALA 141.A O    no hydrogen  2.648  N/A
LYS 146.A N    ASP 143.A O    no hydrogen  3.295  N/A
THR 151.A N    GLY 149.A O    no hydrogen  3.287  N/A
THR 151.A OG1  LYS 150.A O    no hydrogen  2.699  N/A
VAL 152.A N    GLU 153.A OE1  no hydrogen  3.272  N/A
GLU 153.A N    GLU 153.A OE1  no hydrogen  2.778  N/A