Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8evr_Aa.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 5.A N      SER 2.A O      no hydrogen  3.313  N/A
THR 5.A OG1    SER 2.A O      no hydrogen  2.791  N/A
ARG 8.A N      THR 5.A O      no hydrogen  3.267  N/A
LYS 9.A N      LYS 6.A O      no hydrogen  2.805  N/A
HIS 10.A N     LYS 6.A O      no hydrogen  2.869  N/A
HIS 13.A N     HIS 10.A O     no hydrogen  2.931  N/A
ALA 16.A N     HIS 13.A O     no hydrogen  3.431  N/A
LYS 18.A N     SER 15.A O     no hydrogen  3.168  N/A
LYS 23.A N     GLY 19.A O     no hydrogen  3.366  N/A
HIS 38.A N     GLY 35.A O     no hydrogen  3.172  N/A
HIS 39.A N     GLY 35.A O     no hydrogen  2.993  N/A
HIS 39.A NE2   GLY 29.A O     no hydrogen  2.922  N/A
HIS 40.A N     GLY 35.A O     no hydrogen  2.599  N/A
HIS 40.A ND1   ALA 34.A O     no hydrogen  2.625  N/A
ARG 41.A NE    GLN 37.A O     no hydrogen  3.320  N/A
MET 44.A N     HIS 40.A O     no hydrogen  3.009  N/A
ASP 45.A N     ARG 41.A O     no hydrogen  2.855  N/A
LYS 46.A N     ILE 42.A O     no hydrogen  3.064  N/A
LYS 46.A NZ    TYR 47.A OH    no hydrogen  3.546  N/A
TYR 47.A N     ASN 43.A O     no hydrogen  2.946  N/A
HIS 48.A N     MET 44.A O     no hydrogen  2.987  N/A
HIS 66.A N     GLN 63.A O     no hydrogen  3.172  N/A
PHE 67.A N     GLN 64.A O     no hydrogen  3.170  N/A
LEU 72.A N     LYS 110.A O    no hydrogen  3.062  N/A
LEU 77.A N     LEU 74.A O     no hydrogen  3.149  N/A
THR 79.A N     LYS 76.A O     no hydrogen  3.018  N/A
THR 79.A OG1   LYS 76.A O     no hydrogen  2.268  N/A
LEU 80.A N     LEU 77.A O     no hydrogen  3.186  N/A
ILE 81.A N     TRP 78.A O     no hydrogen  3.411  N/A
LYS 85.A N     PRO 82.A O     no hydrogen  2.890  N/A
LYS 85.A NZ    ASP 84.A OD2   no hydrogen  3.235  N/A
ARG 86.A N     PRO 82.A O     no hydrogen  2.831  N/A
ARG 86.A NE    ILE 81.A O     no hydrogen  3.300  N/A
ARG 86.A NH2   ILE 81.A O     no hydrogen  2.674  N/A
TYR 89.A N     LYS 85.A O     no hydrogen  3.025  N/A
LEU 90.A N     ARG 86.A O     no hydrogen  2.906  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.994  N/A
SER 92.A OG    LYS 91.A O     no hydrogen  2.459  N/A
ILE 101.A N    ILE 123.A O    no hydrogen  2.832  N/A
THR 103.A N    LYS 125.A O    no hydrogen  3.063  N/A
THR 103.A OG1  LYS 125.A O    no hydrogen  2.831  N/A
ALA 105.A N    ASP 102.A OD1  no hydrogen  2.990  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  3.327  N/A
GLY 107.A N    LEU 104.A O    no hydrogen  2.968  N/A
TYR 108.A N    THR 103.A O    no hydrogen  2.751  N/A
GLY 109.A N    PRO 70.A O     no hydrogen  2.704  N/A
LYS 110.A N    PRO 70.A O     no hydrogen  3.267  N/A
ILE 111.A N    PHE 128.A O    no hydrogen  2.988  N/A
LEU 112.A N    LEU 72.A O     no hydrogen  2.840  N/A
ILE 123.A N    PRO 99.A O     no hydrogen  2.929  N/A
VAL 124.A N    VAL 143.A O    no hydrogen  2.963  N/A
LYS 125.A N    ILE 101.A O    no hydrogen  2.943  N/A
PHE 128.A N    GLY 109.A O    no hydrogen  2.985  N/A
SER 130.A N    ILE 111.A O    no hydrogen  3.028  N/A
ALA 133.A N    SER 130.A OG   no hydrogen  3.052  N/A
GLU 134.A N    SER 130.A O    no hydrogen  3.030  N/A
GLU 135.A N    LYS 131.A O    no hydrogen  2.990  N/A
LYS 136.A N    LEU 132.A O    no hydrogen  2.996  N/A
LYS 136.A NZ   GLY 113.A O    no hydrogen  2.675  N/A
ILE 137.A N    ALA 133.A O    no hydrogen  3.038  N/A
ARG 138.A N    GLU 134.A O    no hydrogen  3.010  N/A
ALA 139.A N    GLU 135.A O    no hydrogen  2.863  N/A
ALA 140.A N    LYS 136.A O    no hydrogen  2.993  N/A
GLY 141.A N    ILE 137.A O    no hydrogen  2.925  N/A
GLY 141.A N    ARG 138.A O    no hydrogen  3.169  N/A
GLY 142.A N    ILE 137.A O    no hydrogen  2.859  N/A
VAL 143.A N    VAL 122.A O    no hydrogen  3.186  N/A
GLU 145.A N    VAL 124.A O    no hydrogen  2.608  N/A
ILE 147.A N    ALA 126.A O    no hydrogen  2.835  N/A