Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7b7d_LT.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 8.A OG     THR 10.A OG1   no hydrogen  2.652  N/A
THR 10.A N     SER 8.A OG     no hydrogen  3.289  N/A
THR 10.A OG1   SER 8.A OG     no hydrogen  2.652  N/A
HIS 32.A ND1   TYR 33.A O     no hydrogen  2.684  N/A
ASN 34.A ND2   LEU 36.A O     no hydrogen  3.068  N/A
LEU 36.A N     ASN 34.A OD1   no hydrogen  3.227  N/A
LYS 40.A N     ASP 37.A O     no hydrogen  2.773  N/A
LYS 40.A NZ    ARG 35.A O     no hydrogen  2.854  N/A
VAL 41.A N     ASP 37.A O     no hydrogen  2.811  N/A
ILE 42.A N     SER 38.A O     no hydrogen  3.313  N/A
GLU 43.A N     GLU 43.A OE1   no hydrogen  3.050  N/A
GLN 44.A NE2   GLN 64.A OE1   no hydrogen  3.330  N/A
ILE 46.A N     VAL 62.A O     no hydrogen  3.035  N/A
ALA 51.A N     SER 48.A OG    no hydrogen  3.395  N/A
MET 52.A N     SER 48.A O     no hydrogen  2.942  N/A
LYS 53.A N     GLU 49.A O     no hydrogen  3.133  N/A
LYS 53.A NZ    GLU 49.A OE2   no hydrogen  2.936  N/A
LYS 54.A N     THR 50.A O     no hydrogen  3.325  N/A
VAL 55.A N     ALA 51.A O     no hydrogen  3.099  N/A
GLU 56.A N     MET 52.A O     no hydrogen  3.314  N/A
ASP 57.A N     LYS 53.A O     no hydrogen  3.041  N/A
GLY 58.A N     LYS 54.A O     no hydrogen  3.061  N/A
ASN 59.A ND2   THR 106.A O    no hydrogen  3.447  N/A
ASN 59.A ND2   TYR 109.A O    no hydrogen  3.055  N/A
LEU 61.A N     VAL 103.A O    no hydrogen  2.794  N/A
PHE 63.A N     ALA 101.A O    no hydrogen  3.034  N/A
GLN 64.A N     GLN 44.A O     no hydrogen  2.841  N/A
VAL 65.A N     LYS 99.A O     no hydrogen  3.150  N/A
SER 66.A N     VAL 41.A O     no hydrogen  2.874  N/A
ALA 69.A N     SER 66.A O     no hydrogen  3.145  N/A
ASN 70.A N     GLN 73.A OE1   no hydrogen  2.744  N/A
GLN 73.A N     ASN 70.A OD1   no hydrogen  3.314  N/A
ILE 74.A N     ASN 70.A O     no hydrogen  3.053  N/A
LYS 75.A N     LYS 71.A O     no hydrogen  2.981  N/A
LYS 75.A NZ    LEU 87.A O     no hydrogen  3.527  N/A
LYS 76.A N     TYR 72.A O     no hydrogen  3.033  N/A
ALA 77.A N     GLN 73.A O     no hydrogen  2.910  N/A
VAL 78.A N     ILE 74.A O     no hydrogen  3.023  N/A
LYS 79.A N     LYS 75.A O     no hydrogen  3.383  N/A
GLU 80.A N     LYS 76.A O     no hydrogen  3.005  N/A
LEU 81.A N     ALA 77.A O     no hydrogen  2.940  N/A
TYR 82.A N     VAL 78.A O     no hydrogen  3.198  N/A
GLU 83.A N     LYS 79.A O     no hydrogen  3.274  N/A
LEU 87.A N     ARG 104.A O    no hydrogen  2.897  N/A
LYS 88.A N     ARG 104.A O    no hydrogen  3.185  N/A
ASN 90.A N     TYR 102.A O    no hydrogen  2.778  N/A
LEU 92.A N     LYS 100.A O    no hydrogen  2.758  N/A
ARG 94.A N     THR 98.A O     no hydrogen  2.636  N/A
GLY 97.A N     ARG 94.A O     no hydrogen  2.576  N/A
THR 98.A N     ARG 94.A O     no hydrogen  3.408  N/A
THR 98.A OG1   ASN 96.A OD1   no hydrogen  2.660  N/A
LYS 99.A NZ    MET 67.A O     no hydrogen  3.502  N/A
LYS 99.A NZ    ALA 69.A O     no hydrogen  2.339  N/A
LYS 100.A N    LEU 92.A O     no hydrogen  2.680  N/A
LYS 100.A NZ   TYR 102.A OH   no hydrogen  3.485  N/A
ALA 101.A N    PHE 63.A O     no hydrogen  2.851  N/A
VAL 103.A N    LEU 61.A O     no hydrogen  2.815  N/A
ARG 104.A N    LYS 88.A O     no hydrogen  3.046  N/A
LEU 105.A N    ASN 59.A O     no hydrogen  3.265  N/A
THR 106.A OG1  ASP 85.A O     no hydrogen  3.566  N/A
TYR 109.A N    THR 106.A O    no hydrogen  2.774  N/A
ALA 111.A N    ASN 59.A OD1   no hydrogen  2.678  N/A
LEU 112.A N    ASP 110.A OD1  no hydrogen  3.277  N/A
ILE 114.A N    ASP 110.A O    no hydrogen  3.130  N/A
ALA 115.A N    ALA 111.A O    no hydrogen  2.977  N/A
ASN 116.A N    LEU 112.A O    no hydrogen  3.316  N/A
ARG 117.A N    ASP 113.A O    no hydrogen  3.099  N/A
ILE 118.A N    ILE 114.A O    no hydrogen  2.780  N/A
GLY 119.A N    ALA 115.A O    no hydrogen  2.936  N/A