Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7a5j_r.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 3.A N      ARG 13.A O    no hydrogen  2.927  N/A
VAL 5.A N      GLU 11.A O    no hydrogen  3.296  N/A
THR 7.A N      ILE 9.A O     no hydrogen  3.196  N/A
ILE 9.A N      THR 7.A O     no hydrogen  2.998  N/A
GLU 11.A N     VAL 5.A O     no hydrogen  3.164  N/A
ARG 13.A N     GLU 3.A O     no hydrogen  2.921  N/A
THR 15.A N     PHE 1.A O     no hydrogen  3.035  N/A
THR 15.A OG1   PHE 1.A O     no hydrogen  3.271  N/A
THR 15.A OG1   THR 15.A O    no hydrogen  2.369  N/A
ASN 26.A N     ARG 35.A O    no hydrogen  3.210  N/A
ASN 26.A ND2   CYS 34.A O    no hydrogen  3.148  N/A
SER 28.A OG    PRO 27.A O    no hydrogen  2.735  N/A
GLN 30.A NE2   SER 28.A O    no hydrogen  3.598  N/A
CYS 34.A SG    CYS 31.A O    no hydrogen  3.551  N/A
ARG 35.A N     CYS 31.A O    no hydrogen  3.108  N/A
ARG 35.A NH2   GLU 20.A OE1  no hydrogen  3.323  N/A
TRP 36.A N     ILE 33.A O    no hydrogen  3.333  N/A
ASN 37.A N     CYS 34.A O    no hydrogen  3.297  N/A
LEU 38.A N     ILE 33.A O    no hydrogen  3.031  N/A
LYS 39.A NZ    HIS 40.A NE2  no hydrogen  3.262  N/A
LYS 39.A NZ    GLU 71.A OE2  no hydrogen  2.759  N/A
LYS 41.A N     LEU 38.A O    no hydrogen  3.465  N/A
TYR 42.A OH    GLU 72.A OE1  no hydrogen  2.340  N/A
ASN 43.A N     ASP 46.A OD1  no hydrogen  2.831  N/A
TYR 44.A N     ASN 43.A OD1  no hydrogen  2.995  N/A
SER 51.A N     VAL 47.A O    no hydrogen  2.883  N/A
SER 51.A OG    VAL 47.A O    no hydrogen  3.158  N/A
GLN 52.A NE2   LEU 48.A O    no hydrogen  3.075  N/A
PHE 53.A N     LEU 50.A O    no hydrogen  3.184  N/A
ARG 55.A N     GLY 59.A O    no hydrogen  2.869  N/A
ARG 55.A NE    MET 60.A O    no hydrogen  3.262  N/A
GLY 58.A N     ARG 55.A O    no hydrogen  3.367  N/A
LEU 61.A N     PHE 53.A O    no hydrogen  2.906  N/A
THR 66.A N     PRO 62.A O    no hydrogen  3.263  N/A
THR 66.A OG1   PRO 62.A O    no hydrogen  3.246  N/A
GLY 67.A N     ARG 63.A O    no hydrogen  2.823  N/A
HIS 73.A N     CYS 69.A O    no hydrogen  2.977  N/A
HIS 73.A NE2   LEU 61.A O    no hydrogen  3.128  N/A
ARG 74.A NE    GLN 70.A O    no hydrogen  3.445  N/A
LYS 75.A N     GLU 71.A O    no hydrogen  3.408  N/A
LYS 75.A NZ    GLU 71.A OE2  no hydrogen  3.394  N/A
LYS 75.A NZ    GLU 72.A OE2  no hydrogen  2.965  N/A
ILE 76.A N     GLU 72.A O    no hydrogen  3.301  N/A
GLU 77.A N     HIS 73.A O    no hydrogen  2.801  N/A
GLU 78.A N     ARG 74.A O    no hydrogen  3.146  N/A
CYS 79.A N     LYS 75.A O    no hydrogen  3.009  N/A
CYS 79.A SG    LYS 75.A O    no hydrogen  3.236  N/A
VAL 80.A N     ILE 76.A O    no hydrogen  2.917  N/A
LYS 81.A NZ    GLU 77.A OE2  no hydrogen  3.137  N/A
MET 82.A N     GLU 78.A O    no hydrogen  2.972  N/A
ALA 83.A N     CYS 79.A O    no hydrogen  2.883  N/A
HIS 84.A N     VAL 80.A O    no hydrogen  2.732  N/A
HIS 84.A NE2   GLY 58.A O    no hydrogen  2.786  N/A
ARG 85.A N     LYS 81.A O    no hydrogen  3.116  N/A
ARG 85.A NH1   THR 102.A O   no hydrogen  3.116  N/A
GLY 87.A N     HIS 84.A O    no hydrogen  3.278  N/A
LEU 88.A N     ALA 83.A O    no hydrogen  3.036  N/A
ARG 103.A NE   GLY 127.A O   no hydrogen  2.699  N/A
ARG 103.A NH1  GLY 127.A O   no hydrogen  3.028  N/A
ARG 103.A NH2  TYR 145.A OH  no hydrogen  3.517  N/A
SER 108.A OG   ALA 105.A O   no hydrogen  2.998  N/A
ASN 120.A N    PRO 117.A O   no hydrogen  3.020  N/A
ARG 123.A NH1  HIS 146.A O   no hydrogen  3.488  N/A
VAL 126.A N    LEU 144.A O   no hydrogen  3.028  N/A
GLY 127.A N    LEU 101.A O   no hydrogen  2.701  N/A
LEU 131.A N    SER 128.A O   no hydrogen  3.369  N/A
ASN 134.A ND2  HIS 40.A O    no hydrogen  3.194  N/A
VAL 135.A N    HIS 40.A O    no hydrogen  3.314  N/A
CYS 136.A SG   SER 138.A O   no hydrogen  3.596  N/A
SER 138.A OG   THR 140.A O   no hydrogen  3.160  N/A
HIS 146.A N    MET 124.A O   no hydrogen  2.697  N/A