Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4v7m_BG.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.357  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.785  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  2.698  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  3.251  N/A
ARG 8.A NH2    ASP 3.A OD2    no hydrogen  3.450  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.904  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.839  N/A
TYR 10.A N     LYS 7.A O      no hydrogen  3.105  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.488  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  3.302  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  3.296  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.611  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  2.912  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.089  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.188  N/A
ARG 21.A N     LEU 18.A O     no hydrogen  2.768  N/A
PHE 22.A N     ILE 19.A O     no hydrogen  3.016  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  2.604  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.778  N/A
GLN 25.A NE2   GLY 23.A O     no hydrogen  2.739  N/A
VAL 27.A N     GLN 25.A O     no hydrogen  2.255  N/A
VAL 30.A N     VAL 27.A O     no hydrogen  2.722  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  3.205  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.955  N/A
LYS 35.A N     VAL 159.A O    no hydrogen  3.458  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.822  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  3.152  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.199  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  3.221  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  2.825  N/A
LYS 46.A NZ    PHE 79.A O     no hydrogen  3.083  N/A
ARG 50.A NH2   ALA 49.A O     no hydrogen  2.739  N/A
ILE 51.A N     ALA 49.A O     no hydrogen  2.547  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  2.590  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  3.260  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.697  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  2.963  N/A
LEU 61.A N     GLU 58.A O     no hydrogen  3.268  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.294  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.976  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  2.566  N/A
LYS 80.A NZ    GLU 47.A OE1   no hydrogen  3.469  N/A
GLY 84.A N     ARG 82.A O     no hydrogen  2.352  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.288  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.577  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  3.112  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.714  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.866  N/A
MET 98.A N     ARG 95.A O     no hydrogen  3.269  N/A
TRP 99.A N     ARG 95.A O     no hydrogen  3.063  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  3.235  N/A
LEU 102.A N    MET 98.A O     no hydrogen  3.187  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.891  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  3.061  N/A
LYS 104.A NZ   GLU 142.A OE1  no hydrogen  3.278  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.815  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.896  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  3.152  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.033  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  2.812  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  2.614  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.411  N/A
ILE 113.A N    PRO 111.A O    no hydrogen  2.883  N/A
ARG 114.A NH1  GLU 136.A OE1  no hydrogen  2.833  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.636  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.804  N/A
SER 123.A OG   ASN 131.A O    no hydrogen  2.418  N/A
ARG 127.A NE   PHE 124.A O    no hydrogen  3.020  N/A
ARG 127.A NE   ASP 125.A O    no hydrogen  2.292  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  3.089  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.462  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.013  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  2.856  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.112  N/A
GLN 137.A N    GLN 137.A OE1  no hydrogen  2.785  N/A
GLN 137.A NE2  GLU 58.A OE1   no hydrogen  2.587  N/A
GLU 142.A N    GLU 142.A OE2  no hydrogen  2.572  N/A
THR 144.A OG1  ASP 146.A OD2  no hydrogen  3.154  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  3.079  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  2.994  N/A
ARG 152.A NH1  ASP 149.A OD2  no hydrogen  3.278  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  2.794  N/A
ARG 152.A NH2  ASP 149.A OD1  no hydrogen  3.344  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  3.146  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  3.049  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  3.175  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.829  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  2.926  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.214  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.118  N/A
THR 164.A N    GLU 167.A OE2  no hydrogen  3.387  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.086  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.181  N/A
ALA 168.A N    THR 164.A O    no hydrogen  3.268  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.507  N/A
ARG 169.A NE   GLU 173.A OE2  no hydrogen  2.740  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  2.710  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  2.782  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.053  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.721  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.913  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.273  N/A
LEU 175.A N    LEU 172.A O    no hydrogen  3.111  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  3.034  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  3.157  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  3.407  N/A
ARG 180.A NE   GLY 118.A O    no hydrogen  3.602  N/A