Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7l_BT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 7.A N      ARG 3.A O      no hydrogen  3.024  N/A
ILE 7.A N      GLY 4.A O      no hydrogen  2.918  N/A
LYS 8.A N      GLY 4.A O      no hydrogen  3.218  N/A
VAL 10.A N     LEU 6.A O      no hydrogen  2.583  N/A
SER 12.A OG    LYS 8.A O      no hydrogen  3.015  N/A
ARG 13.A NH2   LEU 9.A O      no hydrogen  3.253  N/A
VAL 15.A N     ARG 13.A O     no hydrogen  2.273  N/A
THR 17.A N     ASP 18.A OD1   no hydrogen  3.310  N/A
GLY 25.A N     ARG 23.A O     no hydrogen  2.220  N/A
VAL 28.A N     THR 27.A OG1   no hydrogen  2.298  N/A
SER 31.A N     GLN 43.A O     no hydrogen  2.991  N/A
TYR 32.A N     SER 31.A OG    no hydrogen  2.248  N/A
LYS 33.A NZ    SER 31.A OG    no hydrogen  3.125  N/A
ASN 38.A N     LYS 35.A O     no hydrogen  3.000  N/A
ASN 38.A ND2   ASN 38.A O     no hydrogen  2.327  N/A
ASN 38.A ND2   THR 40.A O     no hydrogen  2.937  N/A
ARG 41.A NH1   ILE 42.A O     no hydrogen  3.370  N/A
ILE 50.A N     THR 62.A O     no hydrogen  3.334  N/A
ARG 53.A N     THR 60.A O     no hydrogen  2.610  N/A
ARG 53.A NH1   ARG 53.A O     no hydrogen  3.491  N/A
ASN 55.A ND2   ASN 58.A OD1   no hydrogen  2.859  N/A
PHE 61.A N     PHE 76.A O     no hydrogen  2.942  N/A
THR 62.A N     ARG 51.A O     no hydrogen  2.912  N/A
VAL 63.A N     ARG 74.A O     no hydrogen  2.790  N/A
ARG 64.A N     ILE 48.A O     no hydrogen  3.098  N/A
ARG 64.A NE    GLU 73.A OE1   no hydrogen  3.087  N/A
LYS 65.A N     VAL 72.A O     no hydrogen  3.237  N/A
ARG 74.A N     VAL 63.A O     no hydrogen  2.983  N/A
PHE 76.A N     PHE 61.A O     no hydrogen  2.875  N/A
HIS 79.A ND1   PRO 77.A O     no hydrogen  3.018  N/A
LYS 85.A NZ    THR 27.A OG1   no hydrogen  3.372  N/A
GLN 90.A NE2   ASP 124.A OD2  no hydrogen  3.007  N/A
ARG 93.A N     ARG 91.A O     no hydrogen  2.716  N/A
LYS 98.A NZ    ILE 52.A O     no hydrogen  3.024  N/A
LEU 99.A N     ILE 50.A O     no hydrogen  3.304  N/A
ARG 103.A N    TYR 100.A O    no hydrogen  2.530  N/A
ARG 103.A NE   GLU 73.A OE1   no hydrogen  3.128  N/A
ASN 104.A N    PHE 101.A O    no hydrogen  2.970  N/A
LEU 105.A N    ILE 102.A O    no hydrogen  2.937  N/A
SER 106.A OG   ILE 102.A O    no hydrogen  2.291  N/A
ARG 108.A N    ASP 107.A OD2  no hydrogen  2.801  N/A
GLU 109.A N    ASP 107.A OD2  no hydrogen  2.700  N/A
LYS 113.A N    GLU 109.A O    no hydrogen  2.949  N/A
LEU 114.A N    ILE 110.A O    no hydrogen  2.589  N/A
ARG 115.A NE   ARG 112.A O    no hydrogen  3.425  N/A
ASP 117.A N    GLN 90.A O     no hydrogen  3.143  N/A
ARG 120.A N    ASP 117.A O    no hydrogen  3.044  N/A
ILE 121.A N    ASP 117.A O    no hydrogen  2.851  N/A
ASP 122.A N    ARG 118.A O    no hydrogen  2.967  N/A
GLN 123.A N    LYS 119.A O    no hydrogen  3.481  N/A
GLN 123.A NE2  LYS 119.A O    no hydrogen  3.507  N/A
ALA 126.A N    ASP 122.A O    no hydrogen  3.028  N/A
ALA 127.A N    ASP 124.A O    no hydrogen  2.772  N/A
GLU 128.A N    ARG 125.A O    no hydrogen  3.381  N/A
ALA 130.A N    GLU 128.A O    no hydrogen  2.507  N/A
GLU 134.A N    LYS 132.A O    no hydrogen  2.630  N/A