Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7oa6_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 7.A N      PRO 3.A O      no hydrogen  3.162  N/A
LEU 8.A N      ARG 4.A O      no hydrogen  2.990  N/A
ASP 9.A N      ASP 5.A O      no hydrogen  2.924  N/A
ASP 10.A N     GLU 6.A O      no hydrogen  3.015  N/A
TRP 11.A N     LEU 8.A O      no hydrogen  2.984  N/A
PHE 12.A N     ASP 9.A O      no hydrogen  3.416  N/A
ARG 27.A NE    VAL 29.A O     no hydrogen  2.712  N/A
ARG 27.A NH2   VAL 29.A O     no hydrogen  3.158  N/A
SER 28.A OG    LYS 95.A O     no hydrogen  3.308  N/A
ASP 34.A N     LYS 45.A O     no hydrogen  3.336  N/A
LEU 36.A N     GLU 43.A O     no hydrogen  2.836  N/A
TYR 42.A N     VAL 126.A O    no hydrogen  2.912  N/A
GLU 43.A N     LEU 36.A O     no hydrogen  3.151  N/A
LEU 44.A N     LEU 124.A O    no hydrogen  2.772  N/A
LYS 45.A N     ASP 34.A O     no hydrogen  3.181  N/A
SER 53.A OG    ASP 56.A OD2   no hydrogen  3.148  N/A
ASP 58.A N     SER 71.A O     no hydrogen  2.939  N/A
GLU 60.A N     LEU 69.A O     no hydrogen  2.797  N/A
HIS 62.A N     GLN 67.A O     no hydrogen  3.147  N/A
GLN 63.A NE2   ASN 64.A OD1   no hydrogen  3.261  N/A
ASN 66.A ND2   TYR 61.A OH    no hydrogen  3.318  N/A
GLN 67.A N     HIS 62.A O     no hydrogen  3.262  N/A
GLN 67.A NE2   LYS 65.A O     no hydrogen  3.335  N/A
LEU 69.A N     GLU 60.A O     no hydrogen  2.838  N/A
VAL 70.A N     ARG 98.A O     no hydrogen  2.965  N/A
SER 71.A N     ASP 58.A O     no hydrogen  2.975  N/A
SER 71.A OG    PHE 96.A O     no hydrogen  2.913  N/A
GLY 72.A N     PHE 96.A O     no hydrogen  3.142  N/A
ILE 74.A N     GLY 94.A O     no hydrogen  2.979  N/A
SER 76.A OG    SER 91.A OG    no hydrogen  3.214  N/A
GLU 80.A N     LYS 83.A O     no hydrogen  2.893  N/A
LYS 83.A NZ    GLU 80.A OE2   no hydrogen  3.279  N/A
LYS 85.A N     ASN 79.A OD1   no hydrogen  3.466  N/A
LYS 85.A NZ    THR 77.A O     no hydrogen  3.275  N/A
SER 91.A OG    SER 76.A OG    no hydrogen  3.214  N/A
PHE 96.A N     GLY 72.A O     no hydrogen  3.103  N/A
ARG 98.A N     VAL 70.A O     no hydrogen  2.647  N/A
THR 101.A OG1  GLN 67.A OE1   no hydrogen  3.067  N/A
ASP 111.A N    ASP 109.A OD1  no hydrogen  3.337  N/A
LYS 114.A N    THR 125.A O    no hydrogen  3.360  N/A
TYR 117.A OH   VAL 51.A O     no hydrogen  3.077  N/A
ALA 118.A N    VAL 121.A O    no hydrogen  3.193  N/A
VAL 121.A N    ALA 118.A O    no hydrogen  2.965  N/A
LEU 122.A N    VAL 46.A O     no hydrogen  3.205  N/A
THR 123.A N    ASP 116.A O    no hydrogen  3.190  N/A
THR 123.A OG1  ASP 116.A O    no hydrogen  3.225  N/A
LEU 124.A N    LEU 44.A O     no hydrogen  2.815  N/A
VAL 126.A N    TYR 42.A O     no hydrogen  2.721  N/A
LYS 128.A N    ASN 40.A O     no hydrogen  3.216  N/A
LYS 128.A NZ   ASP 104.A O    no hydrogen  3.368  N/A
LYS 130.A NZ   LYS 133.A O    no hydrogen  3.387  N/A
GLY 135.A N    ASN 137.A O    no hydrogen  3.333  N/A
SER 146.A OG   VAL 144.A O    no hydrogen  3.360  N/A