Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7l20_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 5.A N      VAL 2.A O      no hydrogen  3.196  N/A
ASN 15.A N     ASN 13.A OD1   no hydrogen  3.325  N/A
ARG 17.A N     ASN 15.A OD1   no hydrogen  3.343  N/A
ARG 17.A NE    GLU 20.A OE2   no hydrogen  2.697  N/A
ARG 17.A NH1   GLY 103.A O    no hydrogen  3.462  N/A
ARG 17.A NH2   GLY 103.A O    no hydrogen  3.000  N/A
ASN 18.A N     ASN 15.A O     no hydrogen  3.309  N/A
LEU 21.A N     ARG 17.A O     no hydrogen  3.165  N/A
LEU 21.A N     ASN 18.A O     no hydrogen  2.849  N/A
LEU 22.A N     ASN 18.A O     no hydrogen  2.934  N/A
SER 23.A OG    LEU 22.A O     no hydrogen  2.575  N/A
VAL 24.A N     LEU 19.A O     no hydrogen  2.932  N/A
ALA 25.A N     LEU 19.A O     no hydrogen  2.943  N/A
LYS 27.A NZ    PRO 138.A O    no hydrogen  3.160  N/A
TRP 31.A NE1   GLU 28.A OE1   no hydrogen  2.555  N/A
THR 33.A N     TRP 31.A O     no hydrogen  2.388  N/A
VAL 34.A N     TRP 31.A O     no hydrogen  3.220  N/A
SER 37.A OG    GLN 110.A OE1  no hydrogen  3.486  N/A
ARG 38.A NH2   GLN 60.A O     no hydrogen  2.635  N/A
TRP 41.A N     GLU 137.A OE1  no hydrogen  3.037  N/A
HIS 42.A N     GLU 137.A OE2  no hydrogen  2.781  N/A
HIS 42.A NE2   GLU 20.A OE2   no hydrogen  3.052  N/A
ARG 43.A N     GLU 58.A O     no hydrogen  3.086  N/A
LEU 44.A N     VAL 108.A O    no hydrogen  2.468  N/A
ARG 45.A N     LEU 56.A O     no hydrogen  2.992  N/A
ARG 45.A NH1   GLU 58.A OE2   no hydrogen  2.397  N/A
ILE 47.A N     GLU 54.A O     no hydrogen  2.613  N/A
THR 49.A N     HIS 52.A O     no hydrogen  2.925  N/A
GLN 50.A NE2   HIS 51.A NE2   no hydrogen  3.509  N/A
HIS 52.A ND1   THR 70.A OG1   no hydrogen  2.393  N/A
GLU 54.A N     ILE 47.A O     no hydrogen  2.985  N/A
ALA 55.A N     ALA 68.A O     no hydrogen  3.212  N/A
LEU 56.A N     ARG 45.A O     no hydrogen  2.525  N/A
VAL 57.A N     VAL 66.A O     no hydrogen  3.055  N/A
GLU 58.A N     ARG 43.A O     no hydrogen  3.237  N/A
HIS 59.A N     LYS 63.A O     no hydrogen  3.221  N/A
HIS 59.A ND1   TRP 41.A O     no hydrogen  2.548  N/A
GLY 62.A N     HIS 59.A O     no hydrogen  2.990  N/A
VAL 65.A N     VAL 57.A O     no hydrogen  2.961  N/A
ALA 68.A N     ALA 55.A O     no hydrogen  3.189  N/A
THR 70.A N     VAL 53.A O     no hydrogen  3.300  N/A
THR 70.A OG1   HIS 52.A ND1   no hydrogen  2.393  N/A
GLU 72.A N     SER 69.A O     no hydrogen  3.204  N/A
LYS 76.A N     GLU 72.A O     no hydrogen  2.962  N/A
LYS 77.A N     TRP 73.A O     no hydrogen  3.076  N/A
THR 82.A OG1   HIS 51.A O     no hydrogen  2.912  N/A
ASN 84.A N     SER 81.A O     no hydrogen  3.063  N/A
ASN 84.A ND2   SER 81.A O     no hydrogen  2.397  N/A
VAL 86.A N     ASN 84.A OD1   no hydrogen  2.851  N/A
CYS 88.A N     ASN 84.A O     no hydrogen  3.376  N/A
CYS 88.A SG    ASN 84.A O     no hydrogen  3.407  N/A
CYS 88.A SG    SER 120.A OG   no hydrogen  2.994  N/A
GLU 89.A N     VAL 85.A O     no hydrogen  2.920  N/A
SER 90.A N     VAL 86.A O     no hydrogen  2.914  N/A
SER 90.A OG    ALA 87.A O     no hydrogen  2.710  N/A
ILE 91.A N     ALA 87.A O     no hydrogen  2.873  N/A
GLY 92.A N     CYS 88.A O     no hydrogen  2.897  N/A
ARG 93.A N     GLU 89.A O     no hydrogen  3.000  N/A
VAL 94.A N     SER 90.A O     no hydrogen  2.899  N/A
LEU 95.A N     ILE 91.A O     no hydrogen  2.866  N/A
ALA 96.A N     GLY 92.A O     no hydrogen  2.940  N/A
GLN 97.A N     ARG 93.A O     no hydrogen  3.013  N/A
GLN 97.A NE2   GLU 101.A OE2  no hydrogen  2.936  N/A
ARG 98.A N     VAL 94.A O     no hydrogen  2.909  N/A
ARG 98.A NH1   SER 67.A O     no hydrogen  2.843  N/A
CYS 99.A N     LEU 95.A O     no hydrogen  2.905  N/A
CYS 99.A SG    ALA 96.A O     no hydrogen  3.624  N/A
CYS 99.A SG    ILE 104.A O    no hydrogen  3.292  N/A
LEU 100.A N    ALA 96.A O     no hydrogen  2.968  N/A
GLU 101.A N    GLN 97.A O     no hydrogen  3.015  N/A
ALA 102.A N    CYS 99.A O     no hydrogen  3.130  N/A
GLY 103.A N    LEU 100.A O    no hydrogen  3.299  N/A
ILE 104.A N    CYS 99.A O     no hydrogen  3.126  N/A
VAL 108.A N    HIS 42.A O     no hydrogen  3.069  N/A
GLU 115.A N    THR 112.A OG1  no hydrogen  3.303  N/A
ALA 116.A N    THR 112.A O    no hydrogen  3.023  N/A
ALA 117.A N    PRO 113.A O    no hydrogen  2.950  N/A
SER 118.A N    GLU 115.A O    no hydrogen  3.110  N/A
SER 118.A OG   GLU 115.A O    no hydrogen  2.852  N/A
MET 121.A N    SER 118.A OG   no hydrogen  3.240  N/A
LYS 122.A N    SER 118.A O    no hydrogen  3.270  N/A
ARG 123.A N    ASP 119.A O    no hydrogen  2.965  N/A
ARG 123.A NE   GLU 89.A OE1   no hydrogen  3.333  N/A
ARG 123.A NH2  GLU 89.A OE1   no hydrogen  3.002  N/A
LEU 124.A N    SER 120.A O    no hydrogen  2.919  N/A
GLN 125.A N    MET 121.A O    no hydrogen  2.920  N/A
GLN 125.A NE2  MET 121.A O    no hydrogen  2.681  N/A
SER 126.A N    LYS 122.A O    no hydrogen  2.931  N/A
SER 126.A OG   ARG 123.A O    no hydrogen  2.797  N/A
ALA 127.A N    ARG 123.A O    no hydrogen  2.880  N/A
MET 128.A N    LEU 124.A O    no hydrogen  2.924  N/A
THR 129.A N    GLN 125.A O    no hydrogen  2.923  N/A
THR 129.A OG1  GLN 125.A O    no hydrogen  3.118  N/A
THR 129.A OG1  SER 126.A O    no hydrogen  3.053  N/A
GLU 130.A N    SER 126.A O    no hydrogen  2.892  N/A
GLY 131.A N    ALA 127.A O    no hydrogen  3.042  N/A
GLY 132.A N    THR 129.A O    no hydrogen  2.998  N/A
VAL 133.A N    MET 128.A O    no hydrogen  3.061  N/A
ILE 141.A N    SER 23.A O     no hydrogen  3.047  N/A