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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      GLY 1.A O      no hydrogen  2.915  N/A
MET 6.A N      ALA 2.A O      no hydrogen  2.907  N/A
LEU 7.A N      ALA 3.A O      no hydrogen  2.908  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.944  N/A
GLU 9.A N      ILE 5.A O      no hydrogen  2.872  N/A
ARG 10.A N     MET 6.A O      no hydrogen  2.908  N/A
THR 11.A N     LEU 7.A O      no hydrogen  2.945  N/A
THR 11.A OG1   LEU 7.A O      no hydrogen  3.033  N/A
THR 11.A OG1   LEU 8.A O      no hydrogen  2.880  N/A
LEU 12.A N     LEU 8.A O      no hydrogen  2.861  N/A
GLN 13.A N     GLU 9.A O      no hydrogen  2.872  N/A
LEU 14.A N     ARG 10.A O     no hydrogen  2.902  N/A
LYS 15.A N     THR 11.A O     no hydrogen  2.956  N/A
LYS 15.A NZ    GLU 18.A OE1   no hydrogen  3.312  N/A
GLU 16.A N     LEU 12.A O     no hydrogen  2.897  N/A
GLU 17.A N     GLN 13.A O     no hydrogen  2.914  N/A
GLU 18.A N     LEU 14.A O     no hydrogen  2.940  N/A
ASN 19.A N     LYS 15.A O     no hydrogen  2.912  N/A
LYS 20.A N     GLU 16.A O     no hydrogen  2.847  N/A
LYS 20.A NZ    ASN 23.A OD1   no hydrogen  3.398  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.894  N/A
LEU 22.A N     GLU 18.A O     no hydrogen  2.949  N/A
ASN 23.A N     ASN 19.A O     no hydrogen  2.887  N/A
GLN 24.A N     LYS 20.A O     no hydrogen  2.877  N/A
ARG 25.A N     ARG 21.A O     no hydrogen  2.928  N/A
LEU 26.A N     LEU 22.A O     no hydrogen  2.881  N/A
MET 27.A N     ASN 23.A O     no hydrogen  2.893  N/A
SER 28.A N     GLN 24.A O     no hydrogen  2.893  N/A
SER 28.A OG    GLN 24.A O     no hydrogen  3.411  N/A
SER 28.A OG    ARG 25.A O     no hydrogen  2.627  N/A
GLN 29.A N     ARG 25.A O     no hydrogen  2.878  N/A
SER 30.A N     LEU 26.A O     no hydrogen  2.842  N/A
MET 31.A N     MET 27.A O     no hydrogen  2.870  N/A
SER 32.A N     SER 28.A O     no hydrogen  2.900  N/A
SER 32.A OG    SER 28.A O     no hydrogen  2.945  N/A
SER 33.A N     GLN 29.A O     no hydrogen  3.031  N/A
SER 33.A N     SER 30.A O     no hydrogen  3.238  N/A
GLU 36.A N     GLU 36.A OE1   no hydrogen  2.739  N/A
ALA 39.A N     LEU 48.A O     no hydrogen  2.798  N/A
GLY 46.A N     VAL 93.A O     no hydrogen  2.802  N/A
ASP 47.A N     GLN 44.A O     no hydrogen  3.246  N/A
VAL 49.A N     GLY 91.A O     no hydrogen  2.853  N/A
ILE 51.A N     VAL 89.A O     no hydrogen  2.812  N/A
ILE 52.A N     VAL 61.A O     no hydrogen  2.954  N/A
LEU 53.A N     PRO 87.A O     no hydrogen  3.086  N/A
ASP 54.A N     ASN 59.A O     no hydrogen  2.961  N/A
HIS 57.A ND1   ASP 54.A OD2   no hydrogen  2.780  N/A
ASN 59.A N     HIS 57.A O     no hydrogen  2.615  N/A
ASN 59.A ND2   TYR 60.A O     no hydrogen  3.675  N/A
ASN 59.A ND2   LEU 72.A O     no hydrogen  3.195  N/A
TYR 60.A OH    ARG 86.A O     no hydrogen  3.144  N/A
VAL 61.A N     ILE 52.A O     no hydrogen  2.906  N/A
LEU 62.A N     TYR 70.A O     no hydrogen  2.930  N/A
PHE 63.A N     LEU 50.A O     no hydrogen  2.808  N/A
THR 64.A OG1   ILE 40.A O     no hydrogen  3.143  N/A
THR 64.A OG1   SER 66.A OG    no hydrogen  2.494  N/A
SER 66.A OG    THR 64.A OG1   no hydrogen  2.494  N/A
PHE 71.A N     TYR 117.A O    no hydrogen  2.916  N/A
LEU 72.A N     TYR 60.A O     no hydrogen  2.878  N/A
HIS 73.A N     VAL 119.A O    no hydrogen  2.842  N/A
LEU 77.A N     HIS 73.A O     no hydrogen  2.930  N/A
ALA 79.A N     SER 76.A O     no hydrogen  3.227  N/A
ASP 81.A N     PRO 78.A O     no hydrogen  3.339  N/A
VAL 89.A N     ILE 51.A O     no hydrogen  2.906  N/A
GLY 91.A N     VAL 49.A O     no hydrogen  2.953  N/A
LYS 92.A N     VAL 122.A O    no hydrogen  2.724  N/A
VAL 93.A N     ASP 47.A O     no hydrogen  2.908  N/A
MET 94.A N     LYS 120.A O    no hydrogen  2.984  N/A
GLU 95.A N     LYS 120.A O    no hydrogen  2.983  N/A
LYS 96.A NZ    PHE 43.A O     no hydrogen  2.929  N/A
LYS 96.A NZ    GLN 44.A OE1   no hydrogen  3.114  N/A
GLU 97.A N     ARG 118.A O    no hydrogen  2.891  N/A
CYS 99.A N     PHE 116.A O    no hydrogen  2.865  N/A
CYS 99.A SG    GLU 97.A O     no hydrogen  3.842  N/A
GLN 100.A NE2  GLY 113.A O    no hydrogen  3.039  N/A
ALA 101.A N    THR 114.A O    no hydrogen  2.884  N/A
ASN 106.A ND2  LYS 103.A O    no hydrogen  2.998  N/A
ASN 106.A ND2  VAL 110.A O    no hydrogen  2.702  N/A
LYS 109.A N    ASN 106.A O    no hydrogen  3.400  N/A
VAL 110.A N    ASN 106.A OD1  no hydrogen  3.020  N/A
GLY 113.A N    ALA 101.A O    no hydrogen  2.862  N/A
THR 114.A N    PRO 111.A O    no hydrogen  3.237  N/A
THR 114.A OG1  PRO 111.A O    no hydrogen  2.482  N/A
PHE 116.A N    CYS 99.A O     no hydrogen  2.889  N/A
TYR 117.A N    LEU 69.A O     no hydrogen  2.954  N/A
ARG 118.A N    GLU 97.A O     no hydrogen  2.872  N/A
VAL 119.A N    PHE 71.A O     no hydrogen  2.850  N/A
LYS 120.A N    GLU 95.A O     no hydrogen  2.860  N/A
ALA 121.A N    SER 76.A OG    no hydrogen  3.189  N/A
VAL 122.A N    LYS 92.A O     no hydrogen  2.902  N/A
LYS 126.A NZ   GLU 36.A OE2   no hydrogen  3.259  N/A