Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7lgh_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N      LEU 21.A O     no hydrogen  3.286  N/A
LEU 8.A N      LEU 19.A O     no hydrogen  2.823  N/A
ILE 11.A N     GLN 17.A O     no hydrogen  2.891  N/A
LYS 13.A NZ    ASP 126.A OD2  no hydrogen  2.703  N/A
GLY 15.A N     GLY 12.A O     no hydrogen  3.020  N/A
LYS 16.A N     ASP 14.A OD1   no hydrogen  2.966  N/A
GLN 17.A N     ILE 11.A O     no hydrogen  2.869  N/A
LEU 19.A N     LEU 8.A O      no hydrogen  2.973  N/A
LEU 21.A N     VAL 6.A O      no hydrogen  2.842  N/A
ASN 22.A N     SER 36.A O     no hydrogen  2.964  N/A
ASN 22.A ND2   SER 36.A O     no hydrogen  2.763  N/A
ARG 24.A N     SER 34.A O     no hydrogen  2.968  N/A
ARG 24.A NH1   PRO 23.A O     no hydrogen  2.761  N/A
ASN 27.A N     VAL 32.A O     no hydrogen  2.767  N/A
ASN 30.A N     ASN 27.A O     no hydrogen  3.108  N/A
GLY 31.A N     PRO 28.A O     no hydrogen  2.777  N/A
VAL 32.A N     ASN 27.A O     no hydrogen  3.230  N/A
ALA 33.A N     VAL 50.A O     no hydrogen  2.807  N/A
SER 34.A N     GLY 25.A O     no hydrogen  3.294  N/A
LEU 35.A N     VAL 48.A O     no hydrogen  3.023  N/A
SER 36.A N     ASN 22.A O     no hydrogen  2.740  N/A
SER 36.A OG    GLN 37.A O     no hydrogen  3.514  N/A
GLN 37.A NE2   LYS 46.A O     no hydrogen  3.160  N/A
ALA 43.A N     GLY 39.A O     no hydrogen  3.065  N/A
LEU 44.A N     VAL 41.A O     no hydrogen  2.836  N/A
GLU 45.A N     PRO 42.A O     no hydrogen  2.975  N/A
LYS 46.A N     PRO 42.A O     no hydrogen  3.148  N/A
ARG 47.A N     GLN 69.A O     no hydrogen  3.217  N/A
ARG 47.A NH1   GLN 69.A OE1   no hydrogen  2.881  N/A
VAL 48.A N     LEU 35.A O     no hydrogen  3.009  N/A
THR 49.A N     LYS 67.A O     no hydrogen  2.991  N/A
VAL 50.A N     ALA 33.A O     no hydrogen  3.137  N/A
SER 51.A N     GLN 65.A O     no hydrogen  2.960  N/A
VAL 52.A N     GLY 31.A O     no hydrogen  2.900  N/A
SER 53.A N     LYS 63.A O     no hydrogen  2.847  N/A
SER 56.A N     ARG 59.A O     no hydrogen  3.452  N/A
ARG 57.A N     SER 56.A OG    no hydrogen  2.575  N/A
ARG 59.A N     SER 56.A O     no hydrogen  3.134  N/A
ARG 59.A NH1   ARG 57.A O     no hydrogen  2.873  N/A
ASN 61.A N     ARG 59.A O     no hydrogen  2.818  N/A
LYS 63.A N     SER 53.A O     no hydrogen  3.163  N/A
VAL 64.A N     PHE 94.A O     no hydrogen  2.954  N/A
GLN 65.A N     SER 51.A O     no hydrogen  2.827  N/A
VAL 66.A N     VAL 92.A O     no hydrogen  2.814  N/A
LYS 67.A N     THR 49.A O     no hydrogen  2.956  N/A
LYS 67.A NZ    ASP 91.A OD1   no hydrogen  2.795  N/A
LYS 67.A NZ    ASP 91.A OD2   no hydrogen  3.282  N/A
ILE 68.A N     ALA 90.A O     no hydrogen  2.883  N/A
GLN 69.A N     ARG 47.A O     no hydrogen  2.898  N/A
THR 72.A OG1   ASN 70.A OD1   no hydrogen  2.464  N/A
ALA 73.A N     GLU 45.A OE2   no hydrogen  2.905  N/A
CYS 74.A N     SER 83.A O     no hydrogen  2.722  N/A
CYS 74.A SG    SER 83.A O     no hydrogen  3.564  N/A
CYS 74.A SG    THR 85.A OG1   no hydrogen  3.095  N/A
THR 75.A N     SER 83.A O     no hydrogen  3.386  N/A
SER 79.A N     ALA 76.A O     no hydrogen  3.135  N/A
SER 79.A OG    ASP 81.A O     no hydrogen  2.672  N/A
ASP 81.A N     SER 79.A OG    no hydrogen  2.687  N/A
THR 85.A N     THR 72.A O     no hydrogen  3.123  N/A
ARG 86.A N     THR 72.A O     no hydrogen  3.186  N/A
ALA 88.A N     ASN 70.A O     no hydrogen  2.943  N/A
TYR 89.A OH    GLN 87.A OE1   no hydrogen  2.632  N/A
ALA 90.A N     ILE 68.A O     no hydrogen  3.256  N/A
VAL 92.A N     VAL 66.A O     no hydrogen  2.872  N/A
PHE 94.A N     VAL 64.A O     no hydrogen  2.807  N/A
THR 97.A N     SER 100.A OG   no hydrogen  3.047  N/A
GLN 98.A N     THR 97.A OG1   no hydrogen  2.455  N/A
SER 100.A N    THR 97.A O     no hydrogen  3.013  N/A
SER 100.A OG   GLU 104.A OE2  no hydrogen  2.711  N/A
THR 101.A N    GLU 104.A OE1  no hydrogen  2.995  N/A
GLU 103.A N    ASP 102.A OD1  no hydrogen  2.649  N/A
GLU 104.A N    THR 101.A OG1  no hydrogen  2.969  N/A
ARG 105.A N    THR 101.A O    no hydrogen  3.134  N/A
ARG 105.A NH1  SER 100.A O    no hydrogen  2.753  N/A
ALA 106.A N    ASP 102.A O    no hydrogen  2.741  N/A
PHE 107.A N    GLU 103.A O    no hydrogen  2.761  N/A
ARG 109.A N    ARG 105.A O    no hydrogen  2.999  N/A
THR 110.A N    ALA 106.A O    no hydrogen  2.802  N/A
THR 110.A OG1  ALA 106.A O    no hydrogen  2.990  N/A
GLU 111.A N    PHE 107.A O    no hydrogen  2.736  N/A
LEU 112.A N    VAL 108.A O    no hydrogen  3.117  N/A
ALA 113.A N    ARG 109.A O    no hydrogen  3.483  N/A
ALA 114.A N    THR 110.A O    no hydrogen  2.852  N/A
LEU 115.A N    GLU 111.A O    no hydrogen  2.795  N/A
LEU 116.A N    LEU 112.A O    no hydrogen  3.154  N/A
SER 118.A N    LEU 115.A O    no hydrogen  2.858  N/A
LEU 121.A N    SER 118.A O    no hydrogen  2.704  N/A
ILE 122.A N    SER 118.A O    no hydrogen  2.774  N/A
ASP 123.A N    PRO 119.A O    no hydrogen  3.478  N/A
ALA 124.A N    LEU 120.A O    no hydrogen  3.263  N/A
ILE 125.A N    LEU 121.A O    no hydrogen  2.999  N/A
ASP 126.A N    ILE 122.A O    no hydrogen  2.780  N/A
GLN 127.A N    ASP 123.A O    no hydrogen  3.241  N/A
GLN 127.A NE2  ASP 123.A OD1  no hydrogen  2.718  N/A
LEU 128.A N    ILE 125.A O    no hydrogen  3.153  N/A
ASN 129.A N    ASP 123.A O    no hydrogen  3.065  N/A
ASN 129.A ND2  GLN 127.A OE1  no hydrogen  2.853  N/A
TYR 132.A N    PRO 130.A O    no hydrogen  2.798  N/A