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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 1.A N    SER 3.A OG   no hydrogen  3.402  N/A
PHE 5.A N    LEU 2.A O    no hydrogen  3.040  N/A
ALA 6.A N    SER 3.A O    no hydrogen  3.201  N/A
SER 8.A OG   SER 8.A O    no hydrogen  2.610  N/A
VAL 11.A N   SER 8.A O    no hydrogen  2.246  N/A
ALA 13.A N   ALA 9.A O    no hydrogen  2.866  N/A
VAL 17.A N   LEU 137.A O  no hydrogen  3.022  N/A
GLU 18.A N   LYS 16.A O   no hydrogen  3.018  N/A
VAL 19.A N   THR 135.A O  no hydrogen  3.277  N/A
LEU 21.A N   ASP 133.A O  no hydrogen  3.033  N/A
ILE 24.A N   LEU 21.A O   no hydrogen  3.389  N/A
TRP 34.A N   LYS 37.A O   no hydrogen  2.686  N/A
LYS 37.A N   TRP 34.A O   no hydrogen  2.816  N/A
VAL 39.A N   ILE 32.A O   no hydrogen  2.387  N/A
ARG 44.A N   GLU 74.A O   no hydrogen  2.602  N/A
ILE 49.A N   THR 45.A O   no hydrogen  2.744  N/A
GLU 50.A N   ALA 46.A O   no hydrogen  3.033  N/A
GLU 51.A N   ASP 47.A O   no hydrogen  2.754  N/A
ALA 52.A N   GLU 48.A O   no hydrogen  3.028  N/A
ASN 53.A N   ILE 49.A O   no hydrogen  3.140  N/A
GLN 54.A N   GLU 50.A O   no hydrogen  3.129  N/A
VAL 55.A N   GLU 51.A O   no hydrogen  3.047  N/A
THR 59.A N   ASP 56.A O   no hydrogen  3.269  N/A
ARG 69.A N   ASN 65.A O   no hydrogen  3.049  N/A
VAL 70.A N   ASP 66.A O   no hydrogen  2.896  N/A
MET 78.A N   PHE 40.A O   no hydrogen  3.065  N/A
LEU 79.A N   GLU 124.A O  no hydrogen  3.089  N/A
ILE 81.A N   LEU 79.A O   no hydrogen  3.057  N/A
CYS 82.A N   CYS 87.A O   no hydrogen  2.651  N/A
ILE 90.A N   PHE 100.A O  no hydrogen  2.726  N/A
GLU 92.A N   GLY 98.A O   no hydrogen  2.866  N/A
GLY 97.A N   GLY 94.A O   no hydrogen  3.110  N/A
TRP 99.A N   TYR 108.A O  no hydrogen  2.822  N/A
PHE 100.A N  ILE 90.A O   no hydrogen  3.430  N/A
CYS 101.A N  SER 106.A O  no hydrogen  2.565  N/A
HIS 104.A N  CYS 101.A O  no hydrogen  3.049  N/A
SER 106.A N  CYS 101.A O  no hydrogen  2.886  N/A
TYR 108.A N  TRP 99.A O   no hydrogen  2.828  N/A
ASP 109.A N  ARG 113.A O  no hydrogen  3.519  N/A
GLY 112.A N  ASP 109.A O  no hydrogen  2.773  N/A
ARG 115.A N  ARG 113.A O  no hydrogen  2.718  N/A
LYS 116.A N  HIS 107.A O  no hydrogen  3.104  N/A
LEU 123.A N  GLY 112.A O  no hydrogen  3.373  N/A
ASP 129.A N  GLU 127.A O  no hydrogen  3.143  N/A
GLU 134.A N  THR 131.A O  no hydrogen  3.200  N/A
THR 135.A N  VAL 19.A O   no hydrogen  2.841  N/A