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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A N      ASP 8.A OD2   no hydrogen  3.183  N/A
VAL 10.A N     GLY 22.A O    no hydrogen  2.945  N/A
VAL 11.A N     ALA 75.A O    no hydrogen  2.823  N/A
LYS 18.A N     LYS 16.A O    no hydrogen  2.667  N/A
GLY 19.A N     ILE 13.A O    no hydrogen  2.425  N/A
GLY 20.A N     ASN 17.A O    no hydrogen  3.188  N/A
SER 21.A OG    VAL 10.A O    no hydrogen  2.973  N/A
GLY 22.A N     VAL 10.A O    no hydrogen  2.920  N/A
ILE 23.A N     GLU 37.A OE1  no hydrogen  3.267  N/A
VAL 24.A N     ASP 8.A O     no hydrogen  3.212  N/A
LEU 25.A N     ILE 35.A O    no hydrogen  2.978  N/A
MET 28.A N     GLN 33.A O    no hydrogen  2.673  N/A
ARG 31.A N     MET 28.A O    no hydrogen  2.745  N/A
GLN 32.A NE2   PRO 29.A O    no hydrogen  2.266  N/A
GLN 33.A N     MET 28.A O    no hydrogen  3.117  N/A
ALA 34.A N     ILE 69.A O    no hydrogen  2.425  N/A
ILE 35.A N     LYS 26.A O    no hydrogen  2.408  N/A
LYS 41.A NZ    GLN 64.A O    no hydrogen  2.484  N/A
LYS 41.A NZ    GLU 66.A OE2  no hydrogen  2.325  N/A
VAL 42.A N     ASN 40.A O    no hydrogen  2.673  N/A
VAL 42.A N     GLN 65.A O    no hydrogen  2.847  N/A
THR 43.A OG1   HIS 45.A NE2  no hydrogen  2.697  N/A
ARG 44.A N     VAL 63.A O    no hydrogen  2.889  N/A
LYS 46.A NZ    ARG 44.A O    no hydrogen  3.023  N/A
LYS 46.A NZ    GLY 61.A O    no hydrogen  3.408  N/A
LYS 48.A NZ    LYS 57.A O    no hydrogen  2.680  N/A
THR 52.A N     THR 51.A OG1  no hydrogen  2.371  N/A
THR 52.A OG1   LYS 53.A O    no hydrogen  3.499  N/A
GLN 58.A NE2   LYS 48.A O    no hydrogen  3.070  N/A
GLN 58.A NE2   THR 51.A O    no hydrogen  2.504  N/A
GLN 58.A NE2   THR 52.A O    no hydrogen  2.654  N/A
SER 59.A OG    ASP 49.A OD1  no hydrogen  3.235  N/A
GLN 64.A NE2   LYS 41.A O    no hydrogen  2.236  N/A
GLN 65.A N     VAL 42.A O    no hydrogen  2.937  N/A
ILE 69.A N     ALA 34.A O    no hydrogen  2.887  N/A
LEU 74.A N     LEU 71.A O    no hydrogen  2.820  N/A
ALA 75.A N     VAL 11.A O    no hydrogen  2.981  N/A
PHE 77.A N     LYS 9.A O     no hydrogen  3.065  N/A
LYS 80.A NZ    ASN 108.A O   no hydrogen  2.561  N/A
LYS 82.A NZ    LYS 80.A O    no hydrogen  2.175  N/A
THR 85.A OG1   GLN 83.A O    no hydrogen  3.270  N/A
LYS 90.A N     VAL 103.A O   no hydrogen  2.437  N/A
LYS 90.A NZ    LYS 105.A O   no hydrogen  2.733  N/A
TYR 91.A OH    GLN 2.A O     no hydrogen  2.850  N/A
MET 93.A N     THR 101.A O   no hydrogen  3.215  N/A
LYS 99.A N     ASN 98.A OD1  no hydrogen  2.604  N/A
THR 101.A N    MET 93.A O    no hydrogen  3.404  N/A
THR 101.A OG1  LYS 99.A O    no hydrogen  3.005  N/A
ARG 102.A NH1  GLN 2.A O     no hydrogen  3.407  N/A
VAL 103.A N    LYS 90.A O    no hydrogen  2.605  N/A
LYS 105.A N    LYS 88.A O    no hydrogen  2.655  N/A
SER 107.A N    PHE 104.A O   no hydrogen  3.198  N/A