Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3nfg_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
TYR 8.A N      PRO 5.A O      no hydrogen  3.351  N/A
GLN 10.A NE2   GLU 91.A O     no hydrogen  3.439  N/A
HIS 13.A N     GLU 91.A OE1   no hydrogen  2.722  N/A
LYS 15.A NZ    HIS 13.A O     no hydrogen  2.924  N/A
GLU 21.A N     PRO 18.A O     no hydrogen  3.201  N/A
LEU 22.A N     VAL 19.A O     no hydrogen  3.069  N/A
LYS 23.A NZ    ASP 100.A OD2  no hydrogen  2.758  N/A
GLY 24.A N     GLU 21.A O     no hydrogen  3.400  N/A
LYS 27.A N     GLY 24.A O     no hydrogen  2.947  N/A
LEU 29.A N     ASP 107.A OD2  no hydrogen  2.569  N/A
TRP 30.A NE1   GLU 28.A OE1   no hydrogen  3.026  N/A
LEU 31.A N     ARG 108.A O    no hydrogen  3.084  N/A
ASN 36.A ND2   GLU 114.A OE2  no hydrogen  2.753  N/A
ILE 37.A N     PRO 34.A O     no hydrogen  3.330  N/A
SER 40.A OG    ASP 38.A OD1   no hydrogen  2.615  N/A
GLN 41.A N     ASP 38.A O     no hydrogen  3.243  N/A
LEU 42.A N     ILE 39.A O     no hydrogen  3.044  N/A
LEU 47.A N     LEU 45.A O     no hydrogen  2.808  N/A
ASP 50.A N     ASP 48.A OD1   no hydrogen  3.387  N/A
ALA 51.A N     ASP 48.A O     no hydrogen  3.213  N/A
SER 54.A N     VAL 65.A O     no hydrogen  3.033  N/A
LYS 61.A NZ    GLU 114.A OE2  no hydrogen  3.554  N/A
PHE 63.A N     VAL 56.A O     no hydrogen  3.196  N/A
ASN 64.A N     SER 113.A O    no hydrogen  2.697  N/A
VAL 65.A N     SER 54.A O     no hydrogen  2.582  N/A
LEU 66.A N     THR 111.A O    no hydrogen  3.060  N/A
GLN 67.A N     THR 52.A O     no hydrogen  2.593  N/A
GLN 67.A NE2   THR 49.A O     no hydrogen  2.920  N/A
GLN 67.A NE2   ALA 51.A O     no hydrogen  3.254  N/A
ASN 68.A ND2   THR 111.A OG1  no hydrogen  2.716  N/A
SER 70.A N     GLN 67.A O     no hydrogen  2.878  N/A
THR 71.A N     ASN 68.A O     no hydrogen  3.416  N/A
THR 71.A OG1   ASN 68.A O     no hydrogen  2.570  N/A
GLU 73.A N     GLU 73.A OE2   no hydrogen  3.238  N/A
GLY 74.A N     THR 71.A OG1   no hydrogen  3.263  N/A
SER 75.A N     GLN 72.A O     no hydrogen  3.418  N/A
SER 75.A OG    THR 71.A O     no hydrogen  2.944  N/A
SER 75.A OG    GLN 72.A O     no hydrogen  3.008  N/A
THR 78.A N     ASP 76.A OD1   no hydrogen  3.200  N/A
THR 78.A OG1   ASP 76.A OD1   no hydrogen  2.691  N/A
LEU 80.A N     ASN 77.A O     no hydrogen  3.021  N/A
ILE 84.A N     LYS 94.A O     no hydrogen  2.879  N/A
SER 86.A N     THR 92.A O     no hydrogen  3.083  N/A
LYS 88.A N     SER 86.A OG    no hydrogen  3.263  N/A
LYS 88.A NZ    GLU 87.A OE2   no hydrogen  3.545  N/A
THR 92.A OG1   LYS 90.A O     no hydrogen  3.278  N/A
LYS 94.A N     ILE 84.A O     no hydrogen  2.986  N/A
ALA 96.A N     LEU 82.A O     no hydrogen  2.932  N/A
SER 98.A N     LYS 102.A O    no hydrogen  2.918  N/A
SER 98.A OG    LYS 102.A O    no hydrogen  3.105  N/A
ASN 101.A N    SER 98.A O     no hydrogen  3.201  N/A
VAL 104.A N    ALA 96.A O     no hydrogen  3.379  N/A
ASP 107.A N    LEU 29.A O     no hydrogen  2.707  N/A
ARG 108.A NE   GLU 28.A OE1   no hydrogen  2.822  N/A
ARG 108.A NH1  GLN 67.A OE1   no hydrogen  2.854  N/A
PHE 110.A N    LEU 31.A O     no hydrogen  2.913  N/A
THR 111.A N    LEU 66.A O     no hydrogen  3.097  N/A
ILE 112.A N    LYS 32.A O     no hydrogen  2.804  N/A
SER 113.A N    ASN 64.A O     no hydrogen  2.940  N/A
THR 115.A OG1  ASN 62.A O     no hydrogen  3.492  N/A