Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5v93_h.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASP 3.A N      THR 2.A OG1    no hydrogen  2.624  N/A
ALA 6.A N      ASP 3.A O      no hydrogen  2.895  N/A
PHE 8.A N      PRO 4.A O      no hydrogen  2.878  N/A
LEU 9.A N      ILE 5.A O      no hydrogen  2.944  N/A
THR 10.A N     ALA 6.A O      no hydrogen  2.824  N/A
THR 10.A OG1   ALA 6.A O      no hydrogen  2.360  N/A
THR 10.A OG1   ASP 7.A O      no hydrogen  3.397  N/A
ARG 11.A N     ASP 7.A O      no hydrogen  2.957  N/A
ARG 13.A N     LEU 9.A O      no hydrogen  2.940  N/A
ASN 14.A N     THR 10.A O     no hydrogen  2.921  N/A
ALA 15.A N     ARG 11.A O     no hydrogen  2.961  N/A
ASN 16.A N     LEU 12.A O     no hydrogen  2.767  N/A
SER 17.A N     ARG 13.A O     no hydrogen  2.948  N/A
SER 17.A OG    ARG 13.A O     no hydrogen  2.698  N/A
ALA 18.A N     ASN 14.A O     no hydrogen  2.850  N/A
HIS 20.A N     ALA 15.A O     no hydrogen  3.098  N/A
VAL 23.A N     ILE 60.A O     no hydrogen  2.890  N/A
LEU 25.A N     LEU 58.A O     no hydrogen  2.926  N/A
HIS 27.A N     LYS 56.A O     no hydrogen  3.113  N/A
LYS 31.A N     SER 28.A OG    no hydrogen  3.330  N/A
LYS 31.A NZ    PRO 26.A O     no hydrogen  2.287  N/A
ALA 32.A N     SER 28.A O     no hydrogen  2.947  N/A
ASN 33.A N     LYS 29.A O     no hydrogen  3.014  N/A
ILE 34.A N     LEU 30.A O     no hydrogen  2.873  N/A
ALA 35.A N     LYS 31.A O     no hydrogen  2.948  N/A
GLN 36.A N     ALA 32.A O     no hydrogen  2.967  N/A
GLN 36.A NE2   ASN 40.A OD1   no hydrogen  3.146  N/A
ILE 37.A N     ASN 33.A O     no hydrogen  3.014  N/A
LEU 38.A N     ILE 34.A O     no hydrogen  2.893  N/A
LYS 39.A N     ALA 35.A O     no hydrogen  2.946  N/A
LYS 39.A NZ    ASP 46.A OD1   no hydrogen  2.411  N/A
ASN 40.A N     GLN 36.A O     no hydrogen  2.880  N/A
GLU 41.A N     ILE 37.A O     no hydrogen  2.950  N/A
GLY 42.A N     LEU 38.A O     no hydrogen  2.908  N/A
TYR 43.A N     LEU 38.A O     no hydrogen  3.335  N/A
SER 45.A N     GLN 61.A O     no hydrogen  3.397  N/A
ASP 46.A N     SER 45.A OG    no hydrogen  2.695  N/A
PHE 47.A N     ASP 46.A OD1   no hydrogen  2.501  N/A
ARG 48.A N     VAL 59.A O     no hydrogen  2.818  N/A
ARG 48.A NE    GLU 50.A OE2   no hydrogen  2.508  N/A
ARG 48.A NH2   GLU 50.A OE2   no hydrogen  2.489  N/A
ARG 53.A NH1   ALA 52.A O     no hydrogen  2.972  N/A
LYS 56.A NZ    ASP 51.A OD2   no hydrogen  3.385  N/A
SER 57.A N     GLU 50.A O     no hydrogen  2.869  N/A
LEU 58.A N     LEU 25.A O     no hydrogen  2.814  N/A
VAL 59.A N     ARG 48.A O     no hydrogen  2.989  N/A
ILE 60.A N     VAL 23.A O     no hydrogen  2.908  N/A
GLN 61.A N     ASP 46.A O     no hydrogen  2.926  N/A
GLN 61.A NE2   GLU 22.A OE1   no hydrogen  2.373  N/A
LEU 62.A N     ASP 21.A O     no hydrogen  2.889  N/A
LYS 63.A NZ    GLY 42.A O     no hydrogen  2.139  N/A
GLY 65.A N     SER 67.A O     no hydrogen  3.351  N/A
GLU 69.A N     SER 67.A OG    no hydrogen  2.968  N/A
ARG 70.A NE    ILE 72.A O     no hydrogen  2.729  N/A
SER 71.A N     LYS 63.A O     no hydrogen  2.984  N/A
ARG 76.A N     TYR 128.A O    no hydrogen  3.185  N/A
VAL 78.A N     LEU 126.A O    no hydrogen  2.997  N/A
SER 79.A N     LEU 126.A O    no hydrogen  3.367  N/A
SER 79.A OG    GLU 124.A OE2  no hydrogen  2.789  N/A
LEU 83.A N     LYS 80.A O     no hydrogen  2.492  N/A
VAL 85.A N     SER 79.A OG    no hydrogen  3.365  N/A
ALA 87.A N     GLY 123.A O    no hydrogen  2.991  N/A
SER 89.A OG    GLY 120.A O    no hydrogen  3.367  N/A
ASN 91.A N     LYS 88.A O     no hydrogen  3.098  N/A
ARG 94.A NH1   PRO 93.A O     no hydrogen  3.232  N/A
GLY 100.A N    LEU 96.A O     no hydrogen  2.766  N/A
VAL 101.A N    LEU 99.A O     no hydrogen  2.725  N/A
ALA 102.A N    ASP 113.A OD2  no hydrogen  2.873  N/A
ILE 103.A N    ALA 127.A O    no hydrogen  3.348  N/A
ILE 104.A N    LEU 111.A O    no hydrogen  3.224  N/A
SER 105.A N    GLU 124.A O    no hydrogen  2.950  N/A
THR 106.A N    GLY 109.A O    no hydrogen  3.016  N/A
THR 106.A OG1  SER 108.A OG   no hydrogen  2.694  N/A
THR 106.A OG1  GLY 109.A O    no hydrogen  3.002  N/A
SER 108.A N    THR 106.A OG1  no hydrogen  3.191  N/A
SER 108.A OG   THR 106.A OG1  no hydrogen  2.694  N/A
GLY 109.A N    THR 106.A OG1  no hydrogen  3.201  N/A
LEU 111.A N    ILE 104.A O    no hydrogen  3.186  N/A
THR 112.A N    GLN 115.A OE1  no hydrogen  3.307  N/A
GLN 115.A N    THR 112.A OG1  no hydrogen  3.204  N/A
ALA 116.A N    THR 112.A O    no hydrogen  2.886  N/A
ALA 117.A N    ASP 113.A O    no hydrogen  2.893  N/A
ARG 118.A N    ARG 114.A O    no hydrogen  2.883  N/A
GLN 119.A N    GLN 115.A O    no hydrogen  2.896  N/A
GLY 120.A N    ALA 116.A O    no hydrogen  2.855  N/A
VAL 121.A N    ALA 116.A O    no hydrogen  3.378  N/A
GLY 123.A N    ALA 87.A O     no hydrogen  3.079  N/A
GLU 124.A N    SER 105.A O    no hydrogen  2.958  N/A
VAL 125.A N    VAL 85.A O     no hydrogen  3.241  N/A
LEU 126.A N    ILE 103.A O    no hydrogen  2.998  N/A
TYR 128.A N    ARG 76.A O     no hydrogen  2.804  N/A
VAL 129.A N    VAL 101.A O    no hydrogen  3.314  N/A