Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v5d_BH.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      LYS 2.A O      no hydrogen  2.335  N/A
SER 5.A N      LYS 16.A O     no hydrogen  3.101  N/A
GLU 7.A N      LYS 14.A O     no hydrogen  3.309  N/A
ALA 9.A N      ARG 12.A O     no hydrogen  3.248  N/A
VAL 15.A N     LEU 22.A O     no hydrogen  2.812  N/A
LYS 16.A N     SER 5.A O      no hydrogen  3.012  N/A
LYS 19.A N     VAL 68.A O     no hydrogen  3.143  N/A
GLY 20.A N     GLY 17.A O     no hydrogen  3.121  N/A
LEU 22.A N     VAL 15.A O     no hydrogen  3.302  N/A
VAL 24.A N     VAL 13.A O     no hydrogen  3.388  N/A
VAL 26.A N     GLY 11.A O     no hydrogen  2.843  N/A
GLU 29.A N     SER 27.A O     no hydrogen  2.552  N/A
GLU 35.A N     VAL 33.A O     no hydrogen  2.384  N/A
GLU 36.A N     VAL 34.A O     no hydrogen  2.519  N/A
ARG 43.A NH2   ASP 46.A OD1   no hydrogen  3.035  N/A
SER 45.A OG    GLU 47.A OE2   no hydrogen  3.260  N/A
SER 45.A OG    HIS 50.A ND1   no hydrogen  2.494  N/A
HIS 50.A ND1   SER 45.A OG    no hydrogen  2.494  N/A
LYS 51.A N     GLU 47.A O     no hydrogen  3.135  N/A
SER 52.A N     ARG 48.A O     no hydrogen  3.069  N/A
SER 52.A OG    ARG 48.A O     no hydrogen  3.438  N/A
LEU 53.A N     ARG 49.A O     no hydrogen  3.369  N/A
HIS 54.A N     HIS 50.A O     no hydrogen  2.825  N/A
LEU 56.A N     LEU 53.A O     no hydrogen  3.098  N/A
THR 57.A OG1   LEU 53.A O     no hydrogen  3.166  N/A
THR 59.A N     GLY 55.A O     no hydrogen  3.108  N/A
THR 59.A OG1   GLY 55.A O     no hydrogen  3.250  N/A
ALA 64.A N     LEU 60.A O     no hydrogen  3.180  N/A
VAL 65.A N     ILE 61.A O     no hydrogen  2.732  N/A
LYS 66.A N     ALA 62.A O     no hydrogen  3.374  N/A
LYS 66.A NZ    ALA 62.A O     no hydrogen  2.573  N/A
GLY 67.A N     ASN 63.A O     no hydrogen  2.860  N/A
VAL 68.A N     VAL 65.A O     no hydrogen  3.308  N/A
SER 69.A N     LYS 66.A O     no hydrogen  2.669  N/A
SER 69.A OG    VAL 65.A O     no hydrogen  2.932  N/A
SER 73.A OG    GLY 71.A O     no hydrogen  2.700  N/A
LEU 76.A N     VAL 120.A O    no hydrogen  2.440  N/A
LEU 77.A N     TYR 152.A O    no hydrogen  2.688  N/A
TYR 83.A N     GLY 80.A O     no hydrogen  2.941  N/A
ARG 84.A N     THR 95.A O     no hydrogen  3.393  N/A
ARG 86.A N     GLU 93.A O     no hydrogen  2.828  N/A
ALA 91.A N     VAL 88.A O     no hydrogen  3.039  N/A
LEU 94.A N     VAL 102.A O    no hydrogen  3.033  N/A
THR 95.A N     ARG 84.A O     no hydrogen  3.087  N/A
THR 95.A OG1   ARG 84.A O     no hydrogen  3.213  N/A
VAL 102.A N    LEU 94.A O     no hydrogen  2.826  N/A
THR 111.A N    SER 123.A O    no hydrogen  3.280  N/A
GLU 113.A N    ARG 121.A O    no hydrogen  2.783  N/A
GLU 116.A N    VAL 114.A O    no hydrogen  2.640  N/A
THR 118.A OG1  GLU 116.A OE1  no hydrogen  3.569  N/A
VAL 120.A N    LEU 76.A O     no hydrogen  2.770  N/A
ARG 121.A N    GLU 113.A O    no hydrogen  3.135  N/A
VAL 122.A N    LYS 74.A O     no hydrogen  2.640  N/A
SER 123.A N    THR 111.A O    no hydrogen  3.097  N/A
LYS 127.A NZ   ASN 63.A OD1   no hydrogen  3.416  N/A
LYS 129.A N    ASP 126.A OD1  no hydrogen  3.018  N/A
LYS 129.A NZ   GLU 108.A O    no hydrogen  2.530  N/A
VAL 130.A N    LYS 127.A O    no hydrogen  2.940  N/A
GLY 131.A N    LYS 127.A O    no hydrogen  3.091  N/A
GLN 132.A N    GLN 128.A O    no hydrogen  2.908  N/A
ALA 134.A N    VAL 130.A O    no hydrogen  2.829  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.672  N/A
ASN 136.A N    GLN 132.A O    no hydrogen  2.718  N/A
ILE 137.A N    ALA 134.A O    no hydrogen  2.866  N/A
ARG 138.A N    ALA 134.A O    no hydrogen  2.936  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.946  N/A
ILE 140.A N    ILE 137.A O    no hydrogen  2.645  N/A
LYS 142.A NZ   LYS 142.A O    no hydrogen  2.612  N/A
LYS 142.A NZ   PRO 143.A O    no hydrogen  2.794  N/A
TYR 152.A OH   GLU 148.A O    no hydrogen  3.262  N/A
TYR 152.A OH   LYS 149.A O    no hydrogen  2.994  N/A