Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v6d_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 3.A N      SER 1.A O      no hydrogen  2.316  N/A
ALA 4.A N      SER 1.A O      no hydrogen  3.363  N/A
ALA 6.A N      VAL 3.A O      no hydrogen  3.330  N/A
VAL 10.A N     ASN 47.A O     no hydrogen  2.728  N/A
VAL 14.A N     PRO 11.A O     no hydrogen  3.061  N/A
ASP 15.A N     LYS 26.A O     no hydrogen  3.226  N/A
LYS 17.A N     THR 24.A O     no hydrogen  2.737  N/A
VAL 22.A N     ASN 19.A O     no hydrogen  3.213  N/A
ILE 25.A N     THR 33.A O     no hydrogen  3.185  N/A
LYS 26.A N     ASP 15.A OD2   no hydrogen  2.657  N/A
THR 33.A OG1   ILE 25.A O     no hydrogen  3.535  N/A
THR 33.A OG1   LEU 32.A O     no hydrogen  2.643  N/A
THR 35.A N     ILE 23.A O     no hydrogen  2.948  N/A
ASN 37.A N     GLN 21.A O     no hydrogen  3.357  N/A
GLU 41.A N     GLY 52.A O     no hydrogen  3.061  N/A
GLU 41.A N     PRO 53.A O     no hydrogen  3.449  N/A
LYS 43.A N     THR 50.A O     no hydrogen  3.047  N/A
LYS 43.A NZ    GLU 41.A OE1   no hydrogen  3.149  N/A
ASN 47.A N     ASP 46.A OD1   no hydrogen  2.451  N/A
THR 50.A N     LYS 43.A O     no hydrogen  3.205  N/A
THR 50.A OG1   LYS 43.A O     no hydrogen  3.555  N/A
GLY 52.A N     GLU 41.A O     no hydrogen  2.937  N/A
ARG 54.A NH2   GLU 41.A OE2   no hydrogen  2.754  N/A
TYR 57.A N     ARG 54.A O     no hydrogen  3.153  N/A
GLN 63.A N     ASP 59.A O     no hydrogen  2.825  N/A
GLY 65.A N     TRP 61.A O     no hydrogen  2.341  N/A
THR 66.A N     ALA 62.A O     no hydrogen  3.140  N/A
THR 66.A OG1   GLN 63.A O     no hydrogen  2.735  N/A
ALA 67.A N     GLN 63.A O     no hydrogen  3.023  N/A
ARG 68.A N     ALA 64.A O     no hydrogen  2.784  N/A
ARG 68.A NH1   PRO 7.A O      no hydrogen  3.246  N/A
ALA 69.A N     GLY 65.A O     no hydrogen  3.069  N/A
LEU 70.A N     THR 66.A O     no hydrogen  2.704  N/A
LEU 71.A N     ALA 67.A O     no hydrogen  2.760  N/A
ASN 72.A N     ARG 68.A O     no hydrogen  2.793  N/A
SER 73.A N     ALA 69.A O     no hydrogen  2.926  N/A
SER 73.A OG    ALA 69.A O     no hydrogen  3.321  N/A
SER 73.A OG    LEU 70.A O     no hydrogen  3.086  N/A
MET 74.A N     LEU 70.A O     no hydrogen  2.886  N/A
VAL 75.A N     LEU 71.A O     no hydrogen  3.176  N/A
ILE 76.A N     ASN 72.A O     no hydrogen  2.998  N/A
VAL 78.A N     MET 74.A O     no hydrogen  2.983  N/A
THR 79.A N     ILE 76.A O     no hydrogen  3.220  N/A
THR 79.A OG1   VAL 75.A O     no hydrogen  3.174  N/A
GLY 81.A N     ILE 76.A O     no hydrogen  3.429  N/A
GLY 81.A N     GLY 77.A O     no hydrogen  3.231  N/A
PHE 82.A N     GLY 134.A O    no hydrogen  2.872  N/A
LYS 84.A NZ    PHE 82.A O     no hydrogen  2.809  N/A
LEU 86.A N     ILE 130.A O    no hydrogen  2.543  N/A
LEU 88.A N     THR 128.A O    no hydrogen  2.769  N/A
VAL 89.A N     GLY 160.A O    no hydrogen  3.164  N/A
ALA 95.A N     GLN 127.A O    no hydrogen  2.728  N/A
ALA 96.A N     ASN 103.A O    no hydrogen  2.727  N/A
LYS 98.A N     VAL 101.A O    no hydrogen  2.999  N/A
ASN 103.A ND2  ASP 113.A OD1  no hydrogen  2.776  N/A
ASN 103.A ND2  ASP 113.A OD2  no hydrogen  3.357  N/A
SER 105.A N    ARG 94.A O     no hydrogen  3.166  N/A
HIS 110.A ND1  PRO 111.A O    no hydrogen  2.705  N/A
VAL 112.A N    LEU 104.A O    no hydrogen  3.074  N/A
HIS 114.A N    ILE 102.A O    no hydrogen  2.942  N/A
THR 121.A N    LYS 133.A O    no hydrogen  3.273  N/A
THR 121.A OG1  LYS 133.A O    no hydrogen  3.519  N/A
GLU 123.A N    VAL 131.A O    no hydrogen  2.852  N/A
CYS 124.A SG   ALA 96.A O     no hydrogen  3.695  N/A
CYS 124.A SG   GLU 129.A O    no hydrogen  2.969  N/A
ILE 130.A N    LEU 86.A O     no hydrogen  2.618  N/A
VAL 131.A N    GLU 123.A O    no hydrogen  3.033  N/A
GLN 138.A N    ASP 136.A OD1  no hydrogen  2.819  N/A
VAL 139.A N    ASP 136.A O    no hydrogen  2.705  N/A
ILE 140.A N    ASP 136.A O    no hydrogen  3.452  N/A
VAL 143.A N    VAL 139.A O    no hydrogen  2.624  N/A
ALA 144.A N    ILE 140.A O    no hydrogen  2.815  N/A
ALA 145.A N    GLY 141.A O    no hydrogen  3.007  N/A
ASP 146.A N    GLN 142.A O    no hydrogen  2.899  N/A
LEU 147.A N    VAL 143.A O    no hydrogen  2.989  N/A
ARG 148.A N    ALA 144.A O    no hydrogen  3.003  N/A
ALA 149.A N    ALA 145.A O    no hydrogen  2.834  N/A
ARG 151.A N    ARG 148.A O    no hydrogen  2.855  N/A
ARG 151.A NE   LEU 106.A O    no hydrogen  3.385  N/A
ARG 151.A NH2  LEU 106.A O    no hydrogen  2.624  N/A
GLU 154.A N    LYS 159.A O    no hydrogen  2.901  N/A
TYR 156.A N    GLU 154.A OE2  no hydrogen  2.629  N/A
GLY 158.A N    GLU 154.A O    no hydrogen  2.821  N/A
LYS 159.A N    GLU 154.A OE1  no hydrogen  2.787  N/A
GLY 160.A N    VAL 89.A O     no hydrogen  2.878  N/A
VAL 161.A N    ARG 151.A O    no hydrogen  2.795  N/A
ARG 162.A N    GLN 87.A O     no hydrogen  3.145  N/A
ARG 162.A NE   GLY 158.A O    no hydrogen  3.400  N/A
ARG 162.A NH1  GLY 158.A O    no hydrogen  3.413  N/A
THR 170.A OG1  ARG 169.A O    no hydrogen  2.945  N/A
LYS 175.A NZ   ALA 173.A O    no hydrogen  3.409  N/A