Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6w7m_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A ND2    GLN 2.A OE1   no hydrogen  2.698  N/A
TYR 3.A N      ILE 18.A O    no hydrogen  2.877  N/A
TYR 4.A N      GLU 86.A OE2  no hydrogen  3.202  N/A
THR 6.A OG1    TYR 4.A OH    no hydrogen  2.967  N/A
ARG 9.A N      SER 12.A O    no hydrogen  3.081  N/A
SER 11.A OG    SER 11.A O    no hydrogen  2.482  N/A
SER 12.A N     ARG 9.A O     no hydrogen  3.195  N/A
SER 12.A OG    LYS 10.A O    no hydrogen  3.444  N/A
SER 12.A OG    GLY 66.A O    no hydrogen  2.580  N/A
PHE 17.A N     TYR 61.A O    no hydrogen  2.879  N/A
ILE 18.A N     TYR 3.A O     no hydrogen  2.929  N/A
LYS 19.A N     ASP 59.A O    no hydrogen  2.900  N/A
GLY 21.A N     LYS 57.A O    no hydrogen  3.143  N/A
LYS 24.A N     ASN 22.A O    no hydrogen  2.575  N/A
VAL 26.A N     LEU 60.A O    no hydrogen  2.920  N/A
ILE 27.A N     ARG 30.A O    no hydrogen  2.866  N/A
ASN 28.A N     ILE 62.A O    no hydrogen  2.785  N/A
ARG 30.A N     ILE 27.A O    no hydrogen  3.267  N/A
ARG 30.A NH2   GLN 34.A O    no hydrogen  2.286  N/A
SER 31.A N     GLN 34.A OE1  no hydrogen  2.863  N/A
GLN 34.A N     SER 31.A O    no hydrogen  3.219  N/A
THR 40.A OG1   SER 70.A OG   no hydrogen  2.789  N/A
VAL 45.A N     ARG 42.A O    no hydrogen  3.453  N/A
GLN 47.A N     VAL 44.A O    no hydrogen  3.101  N/A
GLU 50.A N     ARG 46.A O    no hydrogen  3.104  N/A
LEU 51.A N     GLN 47.A O    no hydrogen  2.948  N/A
LEU 51.A N     PRO 48.A O    no hydrogen  3.224  N/A
VAL 52.A N     LEU 49.A O    no hydrogen  3.071  N/A
GLU 56.A N     GLU 56.A OE1  no hydrogen  2.667  N/A
ASP 59.A N     LYS 19.A O    no hydrogen  2.884  N/A
LEU 60.A N     LYS 24.A O    no hydrogen  3.241  N/A
TYR 61.A N     PHE 17.A O    no hydrogen  2.903  N/A
ILE 62.A N     VAL 26.A O    no hydrogen  2.908  N/A
THR 63.A N     ARG 15.A O    no hydrogen  3.165  N/A
VAL 64.A N     ASN 28.A OD1  no hydrogen  2.513  N/A
SER 70.A OG    THR 40.A OG1  no hydrogen  2.789  N/A
GLN 72.A N     GLY 68.A O    no hydrogen  2.606  N/A
GLN 72.A NE2   GLY 67.A O    no hydrogen  2.821  N/A
ALA 73.A N     ILE 69.A O    no hydrogen  2.869  N/A
GLY 74.A N     SER 70.A O    no hydrogen  2.900  N/A
ALA 75.A N     GLY 71.A O    no hydrogen  2.915  N/A
ILE 76.A N     GLN 72.A O    no hydrogen  2.884  N/A
ARG 77.A N     ALA 73.A O    no hydrogen  2.901  N/A
HIS 78.A N     GLY 74.A O    no hydrogen  2.891  N/A
HIS 78.A ND1   ARG 8.A O     no hydrogen  2.902  N/A
GLY 79.A N     ALA 75.A O    no hydrogen  2.928  N/A
ILE 80.A N     ILE 76.A O    no hydrogen  2.900  N/A
THR 81.A N     ARG 77.A O    no hydrogen  2.917  N/A
THR 81.A OG1   ARG 77.A O    no hydrogen  2.960  N/A
ARG 82.A N     HIS 78.A O    no hydrogen  2.887  N/A
ALA 83.A N     GLY 79.A O    no hydrogen  2.931  N/A
ALA 83.A N     ILE 80.A O    no hydrogen  3.288  N/A
LEU 84.A N     ILE 80.A O    no hydrogen  2.890  N/A
GLU 86.A N     ALA 83.A O    no hydrogen  3.085  N/A
ASP 88.A N     LEU 84.A O    no hydrogen  3.363  N/A
SER 90.A N     ASP 88.A OD2  no hydrogen  3.059  N/A
SER 90.A OG    ASP 88.A OD2  no hydrogen  2.647  N/A
ARG 92.A NH2   GLU 89.A OE1  no hydrogen  2.619  N/A
ARG 92.A NH2   GLU 89.A OE2  no hydrogen  3.129  N/A
LEU 95.A N     LEU 91.A O    no hydrogen  3.061  N/A
ARG 96.A N     SER 93.A O    no hydrogen  3.267  N/A
LYS 97.A N     SER 93.A O    no hydrogen  2.914  N/A
PHE 100.A N    LEU 95.A O    no hydrogen  3.238  N/A
THR 102.A OG1  GLY 99.A O    no hydrogen  2.676  N/A
LYS 111.A NZ   LEU 115.A O   no hydrogen  2.462  N/A
LEU 115.A N    LYS 112.A O   no hydrogen  3.259  N/A
ARG 116.A N    ARG 120.A O   no hydrogen  3.397  N/A
ARG 127.A N    SER 125.A O   no hydrogen  2.676  N/A
ARG 127.A NE   PHE 124.A O   no hydrogen  3.022  N/A