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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 2.A OG     LEU 3.A O      no hydrogen  3.377  N/A
SER 2.A OG     SER 68.A O     no hydrogen  3.467  N/A
LEU 3.A N      LYS 89.A O     no hydrogen  3.406  N/A
HIS 5.A ND1    PRO 6.A O      no hydrogen  2.807  N/A
LYS 11.A NZ    GLY 55.A O     no hydrogen  2.520  N/A
LYS 11.A NZ    GLY 57.A O     no hydrogen  3.273  N/A
ARG 18.A N     GLU 29.A O     no hydrogen  3.309  N/A
SER 21.A N     ARG 18.A O     no hydrogen  3.287  N/A
SER 21.A OG    ARG 18.A O     no hydrogen  2.642  N/A
ARG 23.A N     HIS 20.A O     no hydrogen  2.915  N/A
TYR 24.A N     HIS 20.A O     no hydrogen  3.074  N/A
ARG 32.A NH1   TRP 31.A O     no hydrogen  2.759  N/A
ARG 42.A N     SER 39.A OG    no hydrogen  3.405  N/A
ARG 42.A NE    GLY 36.A O     no hydrogen  2.742  N/A
ARG 42.A NH2   ILE 37.A O     no hydrogen  3.098  N/A
ARG 43.A N     SER 39.A O     no hydrogen  2.961  N/A
ARG 43.A NH1   ASP 38.A O     no hydrogen  3.560  N/A
ARG 44.A N     VAL 41.A O     no hydrogen  3.276  N/A
PHE 45.A N     VAL 40.A O     no hydrogen  3.143  N/A
ASN 48.A ND2   PHE 45.A O     no hydrogen  3.471  N/A
SER 50.A OG    TYR 56.A OH    no hydrogen  2.793  N/A
TYR 56.A N     LYS 53.A O     no hydrogen  3.258  N/A
TYR 56.A OH    SER 50.A OG    no hydrogen  2.793  N/A
GLY 57.A N     ILE 54.A O     no hydrogen  3.144  N/A
LYS 61.A N     ASN 59.A OD1   no hydrogen  3.449  N/A
THR 62.A N     ASN 59.A O     no hydrogen  2.871  N/A
THR 62.A OG1   ASN 59.A O     no hydrogen  3.334  N/A
SER 66.A N     HIS 70.A O     no hydrogen  3.057  N/A
GLY 69.A N     SER 66.A O     no hydrogen  2.700  N/A
LYS 71.A N     THR 90.A O     no hydrogen  2.866  N/A
PHE 73.A N     ALA 92.A O     no hydrogen  2.784  N/A
VAL 75.A N     GLU 94.A O     no hydrogen  2.719  N/A
ALA 76.A N     ASP 80.A OD2   no hydrogen  3.248  N/A
ASP 80.A N     ASN 77.A OD1   no hydrogen  2.958  N/A
LEU 81.A N     ASN 77.A O     no hydrogen  3.377  N/A
GLU 82.A N     GLU 82.A OE1   no hydrogen  2.918  N/A
THR 83.A N     ASP 80.A O     no hydrogen  3.189  N/A
THR 83.A OG1   ASP 80.A O     no hydrogen  2.356  N/A
LEU 84.A N     LEU 81.A O     no hydrogen  3.134  N/A
THR 85.A N     GLU 82.A O     no hydrogen  3.011  N/A
THR 85.A OG1   GLU 82.A O     no hydrogen  2.860  N/A
HIS 87.A N     LEU 84.A O     no hydrogen  3.301  N/A
THR 90.A N     HIS 87.A O     no hydrogen  3.332  N/A
THR 90.A OG1   HIS 87.A O     no hydrogen  3.380  N/A
TYR 91.A N     HIS 87.A O     no hydrogen  2.993  N/A
ALA 92.A N     LYS 71.A O     no hydrogen  2.811  N/A
ALA 93.A N     LYS 117.A O    no hydrogen  2.909  N/A
GLU 94.A N     PHE 73.A O     no hydrogen  2.776  N/A
ILE 95.A N     ASN 120.A OD1  no hydrogen  3.185  N/A
ALA 96.A N     VAL 75.A O     no hydrogen  2.965  N/A
ILE 99.A N     ALA 96.A O     no hydrogen  3.514  N/A
LYS 102.A NZ   ASN 103.A OD1  no hydrogen  3.435  N/A
ARG 104.A N    SER 100.A O    no hydrogen  2.987  N/A
ARG 104.A NE   ILE 99.A O     no hydrogen  2.710  N/A
ARG 104.A NH2  ILE 99.A O     no hydrogen  3.257  N/A
VAL 105.A N    ALA 101.A O    no hydrogen  3.310  N/A
ILE 107.A N    ASN 103.A O    no hydrogen  3.068  N/A
LEU 108.A N    ARG 104.A O    no hydrogen  2.958  N/A
ALA 109.A N    VAL 105.A O    no hydrogen  2.924  N/A
ARG 110.A N    VAL 106.A O    no hydrogen  3.036  N/A
ARG 110.A NE   GLU 82.A OE2   no hydrogen  2.976  N/A
ALA 111.A N    ILE 107.A O    no hydrogen  2.814  N/A
LYS 112.A N    LEU 108.A O    no hydrogen  2.968  N/A
ALA 113.A N    ALA 109.A O    no hydrogen  3.245  N/A
LEU 114.A N    ARG 110.A O    no hydrogen  3.007  N/A
ILE 116.A N    ALA 111.A O    no hydrogen  3.096  N/A
THR 119.A N    ALA 93.A O     no hydrogen  2.907  N/A
THR 119.A OG1  GLU 94.A OE1   no hydrogen  2.408  N/A
ASN 120.A ND2  ILE 95.A O     no hydrogen  3.142  N/A