Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v9i_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  3.091  N/A
LEU 9.A N      ALA 5.A O      no hydrogen  3.081  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  3.164  N/A
GLU 11.A N     LYS 8.A O      no hydrogen  3.001  N/A
SER 12.A N     LYS 8.A O      no hydrogen  3.407  N/A
ARG 16.A NH1   LEU 82.A O     no hydrogen  3.223  N/A
ARG 16.A NH2   LEU 82.A O     no hydrogen  2.734  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  3.131  N/A
THR 17.A OG1   THR 17.A O     no hydrogen  2.541  N/A
THR 27.A OG1   LYS 85.A O     no hydrogen  3.429  N/A
VAL 28.A N     THR 27.A OG1   no hydrogen  2.244  N/A
ARG 29.A NH2   GLN 84.A OE1   no hydrogen  3.092  N/A
SER 31.A OG    GLN 43.A O     no hydrogen  3.026  N/A
LYS 33.A NZ    SER 31.A OG    no hydrogen  3.272  N/A
LYS 35.A N     ASN 38.A O     no hydrogen  3.035  N/A
ILE 48.A N     ARG 64.A O     no hydrogen  3.051  N/A
ILE 50.A N     THR 62.A O     no hydrogen  2.830  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.807  N/A
ARG 53.A NH1   ARG 53.A O     no hydrogen  3.563  N/A
ARG 53.A NH1   ASN 58.A O     no hydrogen  3.295  N/A
ASN 58.A ND2   PHE 57.A O     no hydrogen  2.463  N/A
THR 60.A N     ARG 53.A O     no hydrogen  3.268  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.818  N/A
THR 62.A N     ARG 51.A O     no hydrogen  3.129  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.950  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  2.780  N/A
ARG 64.A NH2   ARG 103.A O    no hydrogen  3.497  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  3.005  N/A
VAL 70.A N     SER 67.A O     no hydrogen  2.778  N/A
VAL 72.A N     LYS 65.A O     no hydrogen  2.866  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.685  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.686  N/A
HIS 79.A ND1   PRO 77.A O     no hydrogen  3.047  N/A
LYS 85.A NZ    THR 27.A OG1   no hydrogen  3.389  N/A
LYS 85.A NZ    LYS 85.A O     no hydrogen  2.803  N/A
VAL 89.A N     ASP 26.A O     no hydrogen  3.275  N/A
ARG 91.A N     VAL 89.A O     no hydrogen  2.621  N/A
ARG 93.A N     ARG 91.A O     no hydrogen  2.445  N/A
ARG 93.A NE    ARG 93.A O     no hydrogen  3.090  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.170  N/A
ILE 102.A N    LEU 99.A O     no hydrogen  3.484  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.943  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  3.363  N/A
ARG 112.A N    ARG 108.A O    no hydrogen  3.301  N/A
LYS 113.A N    ILE 110.A O    no hydrogen  2.619  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.650  N/A
ARG 120.A N    ASP 117.A OD1  no hydrogen  3.243  N/A
ARG 120.A NE   ASP 117.A OD2  no hydrogen  3.226  N/A
ARG 120.A NH2  ARG 91.A O     no hydrogen  2.784  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  3.063  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.607  N/A
ASP 124.A N    ARG 120.A O    no hydrogen  3.246  N/A
ASP 124.A N    ILE 121.A O    no hydrogen  2.742  N/A
ARG 125.A N    ILE 121.A O    no hydrogen  2.942  N/A
ALA 127.A N    GLN 123.A O    no hydrogen  3.170  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  2.375  N/A
ARG 129.A N    ALA 126.A O    no hydrogen  3.511  N/A
ALA 130.A N    GLU 128.A OE1  no hydrogen  3.391  N/A
GLU 133.A N    ALA 131.A O    no hydrogen  2.736  N/A
ALA 135.A N    GLU 134.A OE2  no hydrogen  3.200  N/A