Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7e5s_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 1.A N      PHE 100.A O   no hydrogen  3.292  N/A
SER 1.A OG     PHE 100.A O   no hydrogen  2.249  N/A
VAL 2.A N      SER 1.A OG    no hydrogen  2.449  N/A
GLN 5.A NE2    TYR 86.A O    no hydrogen  3.407  N/A
VAL 9.A N      LYS 105.A O   no hydrogen  3.122  N/A
GLY 11.A N     THR 107.A O   no hydrogen  2.880  N/A
GLY 14.A N     LEU 78.A O    no hydrogen  2.950  N/A
GLN 15.A NE2   PRO 13.A O    no hydrogen  3.356  N/A
ILE 19.A N     LEU 73.A O    no hydrogen  3.240  N/A
SER 20.A OG    THR 72.A OG1  no hydrogen  2.447  N/A
CYS 21.A N     ALA 71.A O    no hydrogen  2.759  N/A
CYS 21.A SG    THR 4.A O     no hydrogen  3.781  N/A
SER 22.A N     THR 4.A O     no hydrogen  3.051  N/A
GLY 23.A N     THR 69.A O    no hydrogen  2.745  N/A
SER 24.A N     ASN 27.A OD1  no hydrogen  2.460  N/A
SER 24.A OG    SER 26.A OG   no hydrogen  2.461  N/A
SER 26.A OG    SER 24.A OG   no hydrogen  2.461  N/A
ASN 27.A N     SER 24.A O    no hydrogen  3.237  N/A
ILE 28.A N     ASN 27.A OD1  no hydrogen  2.240  N/A
GLY 29.A N     SER 24.A O    no hydrogen  2.884  N/A
ASN 30.A ND2   SER 25.A O    no hydrogen  3.499  N/A
ASN 31.A N     ILE 28.A O    no hydrogen  3.312  N/A
ASN 31.A ND2   ASN 27.A O    no hydrogen  2.592  N/A
SER 34.A N     GLY 89.A O    no hydrogen  2.713  N/A
TRP 35.A N     ILE 48.A O    no hydrogen  2.968  N/A
TYR 36.A N     TYR 87.A O    no hydrogen  3.018  N/A
GLN 37.A N     LYS 45.A O    no hydrogen  2.596  N/A
GLN 38.A NE2   THR 42.A O    no hydrogen  2.304  N/A
THR 42.A N     LEU 39.A O    no hydrogen  3.058  N/A
THR 42.A OG1   LEU 39.A O    no hydrogen  2.501  N/A
LYS 45.A N     GLN 37.A O    no hydrogen  2.400  N/A
LEU 47.A N     TRP 35.A O    no hydrogen  2.495  N/A
TYR 49.A N     LYS 53.A O    no hydrogen  3.328  N/A
TYR 49.A OH    ARG 54.A O    no hydrogen  3.220  N/A
ASP 50.A N     VAL 33.A O    no hydrogen  2.282  N/A
ASN 51.A ND2   SER 65.A O    no hydrogen  3.122  N/A
ILE 58.A N     PRO 55.A O    no hydrogen  3.269  N/A
ARG 61.A NH1   THR 76.A O    no hydrogen  2.928  N/A
ARG 61.A NH2   ASP 82.A OD1  no hydrogen  3.000  N/A
PHE 62.A N     PRO 59.A O    no hydrogen  3.228  N/A
SER 63.A N     GLY 74.A O    no hydrogen  3.187  N/A
SER 65.A N     THR 72.A O    no hydrogen  3.029  N/A
SER 67.A N     SER 70.A O    no hydrogen  2.638  N/A
SER 70.A N     SER 67.A O    no hydrogen  2.787  N/A
ALA 71.A N     CYS 21.A O    no hydrogen  2.967  N/A
THR 72.A N     SER 65.A O    no hydrogen  2.973  N/A
THR 72.A OG1   SER 20.A OG   no hydrogen  2.447  N/A
LEU 73.A N     ILE 19.A O    no hydrogen  2.560  N/A
GLY 74.A N     SER 63.A O    no hydrogen  3.189  N/A
THR 76.A OG1   ARG 61.A O    no hydrogen  2.720  N/A
LEU 78.A N     GLN 15.A O    no hydrogen  3.216  N/A
GLN 79.A N     ASP 82.A OD2  no hydrogen  2.653  N/A
ASP 82.A N     GLN 79.A O    no hydrogen  3.118  N/A
TYR 86.A N     THR 104.A O   no hydrogen  2.931  N/A
TYR 87.A N     TYR 36.A O    no hydrogen  2.964  N/A
GLY 89.A N     SER 34.A O    no hydrogen  3.053  N/A
THR 90.A OG1   TYR 32.A O    no hydrogen  2.409  N/A
ASP 92.A N     ALA 97.A O    no hydrogen  2.863  N/A
SER 94.A N     ASP 92.A OD1  no hydrogen  2.547  N/A
LEU 95.A N     ASP 92.A OD2  no hydrogen  3.422  N/A
SER 96.A OG    SER 93.A O    no hydrogen  3.012  N/A
ALA 97.A N     ASP 92.A O    no hydrogen  2.779  N/A
GLY 101.A N    CYS 88.A O    no hydrogen  3.239  N/A
THR 104.A N    TYR 86.A O    no hydrogen  3.232  N/A
THR 104.A OG1  ALA 6.A O     no hydrogen  2.433  N/A
LYS 105.A N    PRO 7.A O     no hydrogen  2.610  N/A
LEU 106.A N    ALA 84.A O    no hydrogen  2.724  N/A
THR 107.A OG1  GLU 83.A OE2  no hydrogen  3.409  N/A
LEU 109.A N    GLY 11.A O    no hydrogen  2.345  N/A