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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      SER 1.A OG     no hydrogen  2.644  N/A
GLU 6.A N      GLN 5.A OE1    no hydrogen  2.883  N/A
PHE 10.A N     GLN 7.A O      no hydrogen  3.412  N/A
GLN 11.A N     GLY 58.A O     no hydrogen  3.346  N/A
ARG 15.A NE    THR 19.A O     no hydrogen  3.555  N/A
LEU 16.A N     THR 19.A O     no hydrogen  2.878  N/A
THR 19.A N     LEU 16.A O     no hydrogen  3.041  N/A
THR 19.A OG1   LEU 16.A O     no hydrogen  2.289  N/A
THR 19.A OG1   LEU 17.A O     no hydrogen  3.295  N/A
ALA 30.A N     LYS 26.A O     no hydrogen  2.748  N/A
LEU 31.A N     ILE 27.A O     no hydrogen  2.939  N/A
THR 32.A OG1   TYR 29.A O     no hydrogen  2.484  N/A
THR 33.A N     ALA 30.A O     no hydrogen  3.400  N/A
ILE 34.A N     LEU 31.A O     no hydrogen  3.346  N/A
VAL 37.A N     ILE 34.A O     no hydrogen  2.968  N/A
TYR 41.A OH    MET 72.A O     no hydrogen  3.415  N/A
SER 42.A N     GLY 38.A O     no hydrogen  2.851  N/A
SER 42.A OG    VAL 28.A O     no hydrogen  3.106  N/A
SER 42.A OG    GLY 38.A O     no hydrogen  2.724  N/A
ASN 43.A N     ARG 39.A O     no hydrogen  3.035  N/A
LEU 44.A N     ARG 40.A O     no hydrogen  3.120  N/A
VAL 45.A N     TYR 41.A O     no hydrogen  3.083  N/A
CYS 46.A N     SER 42.A O     no hydrogen  3.067  N/A
CYS 46.A SG    SER 42.A O     no hydrogen  3.163  N/A
LYS 47.A N     ASN 43.A O     no hydrogen  2.914  N/A
LYS 48.A N     LEU 44.A O     no hydrogen  2.906  N/A
LYS 48.A NZ    LYS 79.A O     no hydrogen  3.035  N/A
ALA 49.A N     VAL 45.A O     no hydrogen  2.915  N/A
ASP 50.A N     LYS 47.A O     no hydrogen  2.912  N/A
VAL 51.A N     CYS 46.A O     no hydrogen  3.297  N/A
LYS 55.A NZ    GLU 64.A OE1   no hydrogen  2.785  N/A
GLU 64.A N     THR 61.A OG1   no hydrogen  3.343  N/A
LEU 65.A N     THR 61.A O     no hydrogen  2.933  N/A
GLU 66.A N     GLN 62.A O     no hydrogen  2.885  N/A
ARG 67.A N     GLU 63.A O     no hydrogen  2.943  N/A
ARG 67.A NH2   ASP 50.A OD1   no hydrogen  3.052  N/A
ILE 68.A N     GLU 64.A O     no hydrogen  2.926  N/A
VAL 69.A N     LEU 65.A O     no hydrogen  3.208  N/A
GLN 70.A N     GLU 66.A O     no hydrogen  2.878  N/A
GLN 70.A NE2   ARG 67.A O     no hydrogen  3.229  N/A
GLN 70.A NE2   TYR 78.A OH    no hydrogen  2.699  N/A
ILE 71.A N     ARG 67.A O     no hydrogen  3.134  N/A
MET 72.A N     ILE 68.A O     no hydrogen  3.195  N/A
GLN 73.A N     VAL 69.A O     no hydrogen  3.145  N/A
ASN 74.A N     GLN 70.A O     no hydrogen  3.139  N/A
ASN 74.A ND2   HIS 77.A ND1   no hydrogen  3.080  N/A
THR 76.A OG1   ASN 74.A OD1   no hydrogen  3.538  N/A
TYR 78.A N     PRO 75.A O     no hydrogen  2.908  N/A
TYR 78.A OH    GLN 70.A OE1   no hydrogen  2.899  N/A
ILE 80.A N     PRO 75.A O     no hydrogen  3.317  N/A
ARG 87.A N     TYR 97.A O     no hydrogen  2.594  N/A
GLN 88.A NE2   TRP 83.A O     no hydrogen  2.603  N/A
GLN 88.A NE2   LEU 85.A O     no hydrogen  2.460  N/A
ASN 89.A N     ASP 96.A OD1   no hydrogen  2.860  N/A
ILE 91.A N     ASP 90.A OD1   no hydrogen  2.628  N/A
TYR 97.A N     ARG 87.A O     no hydrogen  3.488  N/A
TYR 97.A OH    ASP 93.A OD2   no hydrogen  2.322  N/A
HIS 98.A NE2   GLY 36.A O     no hydrogen  2.530  N/A
ASN 103.A N    LEU 100.A O    no hydrogen  2.912  N/A
VAL 104.A N    LEU 100.A O    no hydrogen  2.663  N/A
GLU 105.A N    GLU 105.A OE1  no hydrogen  2.701  N/A
SER 106.A OG   ASN 103.A O    no hydrogen  2.643  N/A
LYS 107.A N    ASN 103.A O    no hydrogen  2.841  N/A
LYS 107.A NZ   LYS 107.A O    no hydrogen  3.201  N/A
LYS 107.A NZ   ASP 111.A OD1  no hydrogen  3.013  N/A
LEU 108.A N    VAL 104.A O    no hydrogen  2.906  N/A
ARG 109.A N    GLU 105.A O    no hydrogen  2.830  N/A
ARG 109.A NE   GLU 105.A O    no hydrogen  3.334  N/A
ASP 110.A N    SER 106.A O    no hydrogen  2.885  N/A
ASP 111.A N    LYS 107.A O    no hydrogen  2.929  N/A
LEU 112.A N    LEU 108.A O    no hydrogen  2.942  N/A
GLU 113.A N    ARG 109.A O    no hydrogen  2.798  N/A
ARG 114.A N    ASP 110.A O    no hydrogen  2.936  N/A
LEU 115.A N    ASP 111.A O    no hydrogen  3.078  N/A
LYS 116.A N    LEU 112.A O    no hydrogen  2.899  N/A
LYS 117.A N    GLU 113.A O    no hydrogen  2.779  N/A
ILE 118.A N    ARG 114.A O    no hydrogen  2.986  N/A
ARG 119.A N    LYS 116.A O    no hydrogen  2.720  N/A
ALA 120.A N    LEU 115.A O    no hydrogen  3.133  N/A
ILE 124.A N    ALA 120.A O    no hydrogen  2.931  N/A
ARG 125.A N    HIS 121.A O    no hydrogen  3.106  N/A
HIS 126.A N    ARG 122.A O    no hydrogen  2.938  N/A
HIS 126.A ND1  ARG 122.A O    no hydrogen  2.373  N/A
PHE 127.A N    GLY 123.A O    no hydrogen  2.920  N/A
TRP 128.A N    ILE 124.A O    no hydrogen  2.845  N/A
GLY 129.A N    HIS 126.A O    no hydrogen  3.110  N/A
LEU 130.A N    ARG 125.A O    no hydrogen  3.076  N/A
GLN 135.A N    GLN 135.A OE1  no hydrogen  2.765  N/A
ARG 142.A NH1  THR 139.A O    no hydrogen  2.633  N/A