Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5g_r3.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N      THR 15.A O    no hydrogen  2.913  N/A
GLU 3.A N      ARG 13.A O    no hydrogen  2.877  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  2.930  N/A
THR 7.A N      ILE 9.A O     no hydrogen  2.906  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  2.887  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  2.924  N/A
ARG 13.A NE    THR 15.A OG1  no hydrogen  3.090  N/A
ARG 13.A NH2   THR 15.A OG1  no hydrogen  2.507  N/A
THR 15.A N     PHE 1.A O     no hydrogen  2.804  N/A
SER 28.A OG    PRO 27.A O    no hydrogen  2.619  N/A
GLN 30.A NE2   SER 28.A O    no hydrogen  3.438  N/A
ARG 35.A N     CYS 31.A O    no hydrogen  2.948  N/A
TRP 36.A N     PRO 32.A O    no hydrogen  2.842  N/A
TRP 36.A N     ILE 33.A O    no hydrogen  3.181  N/A
ASN 37.A N     CYS 34.A O    no hydrogen  3.181  N/A
LEU 38.A N     ILE 33.A O    no hydrogen  2.778  N/A
LYS 41.A N     LEU 38.A O    no hydrogen  3.346  N/A
TYR 42.A OH    GLU 72.A OE1  no hydrogen  2.557  N/A
ASN 43.A N     ASP 46.A OD1  no hydrogen  3.236  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.847  N/A
GLN 52.A N     LEU 49.A O    no hydrogen  3.305  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  3.154  N/A
ARG 63.A NH2   LEU 68.A O    no hydrogen  3.040  N/A
ILE 65.A N     PRO 62.A O    no hydrogen  2.900  N/A
THR 66.A N     PRO 62.A O    no hydrogen  2.943  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  2.878  N/A
LEU 68.A N     THR 66.A OG1  no hydrogen  3.054  N/A
GLU 72.A N     CYS 69.A O    no hydrogen  3.217  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  2.882  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  3.033  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.901  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  2.925  N/A
GLU 78.A N     LYS 75.A O    no hydrogen  3.265  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  2.900  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.905  N/A
MET 82.A N     GLU 78.A O    no hydrogen  3.360  N/A
ALA 83.A N     CYS 79.A O    no hydrogen  2.922  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.808  N/A
HIS 84.A NE2   GLY 58.A O    no hydrogen  2.880  N/A
ARG 85.A N     LYS 81.A O    no hydrogen  2.895  N/A
ALA 86.A N     ALA 83.A O    no hydrogen  3.122  N/A
GLY 87.A N     HIS 84.A O    no hydrogen  3.334  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  2.969  N/A
HIS 92.A N     LEU 89.A O    no hydrogen  3.354  N/A
HIS 92.A ND1   ARG 55.A O    no hydrogen  3.006  N/A
ARG 103.A NE   GLY 127.A O   no hydrogen  2.493  N/A
ARG 103.A NH2  TYR 145.A OH  no hydrogen  2.946  N/A
SER 108.A N    ALA 105.A O   no hydrogen  3.313  N/A
SER 108.A OG   ALA 105.A O   no hydrogen  3.102  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  2.645  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  2.670  N/A
GLY 127.A N    LEU 101.A O   no hydrogen  2.974  N/A
LEU 130.A N    SER 128.A OG  no hydrogen  3.117  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.222  N/A
ARG 132.A N    PRO 129.A O   no hydrogen  3.476  N/A
ASN 134.A N    LEU 131.A O   no hydrogen  3.340  N/A
ASN 134.A ND2  TYR 42.A O    no hydrogen  3.171  N/A
CYS 136.A SG   SER 138.A O   no hydrogen  3.394  N/A
SER 138.A OG   THR 140.A O   no hydrogen  3.531  N/A
THR 140.A N    SER 138.A OG  no hydrogen  3.169  N/A
HIS 146.A N    MET 124.A O   no hydrogen  2.789  N/A