Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2otj_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 5.A N      HIS 2.A O     no hydrogen  3.097  N/A
ARG 5.A NH1    LYS 120.A O   no hydrogen  3.235  N/A
GLU 6.A N      HIS 2.A O     no hydrogen  2.849  N/A
ARG 8.A N      VAL 101.A O   no hydrogen  3.048  N/A
GLU 10.A N     ASN 99.A O    no hydrogen  2.871  N/A
VAL 12.A N     LEU 61.A O    no hydrogen  3.014  N/A
VAL 13.A N     THR 97.A O    no hydrogen  2.971  N/A
VAL 14.A N     VAL 59.A O    no hydrogen  2.944  N/A
HIS 15.A N     ASP 95.A O    no hydrogen  2.938  N/A
MET 16.A N     ALA 57.A O    no hydrogen  3.136  N/A
ILE 18.A N     MET 16.A O    no hydrogen  3.031  N/A
GLY 19.A N     ILE 55.A O    no hydrogen  2.931  N/A
GLU 24.A N     ALA 21.A O    no hydrogen  3.031  N/A
GLY 28.A N     GLU 24.A O    no hydrogen  3.285  N/A
GLU 29.A N     ILE 26.A O    no hydrogen  3.220  N/A
ILE 30.A N     ILE 26.A O    no hydrogen  2.832  N/A
THR 31.A N     LEU 27.A O    no hydrogen  2.886  N/A
THR 31.A OG1   LEU 27.A O    no hydrogen  2.523  N/A
THR 31.A OG1   GLN 33.A O    no hydrogen  3.339  N/A
GLY 32.A N     GLY 28.A O    no hydrogen  3.103  N/A
VAL 36.A N     LYS 58.A O    no hydrogen  2.970  N/A
ALA 40.A N     GLU 51.A O    no hydrogen  3.378  N/A
VAL 44.A N     ASP 48.A O    no hydrogen  2.650  N/A
ASP 48.A N     VAL 44.A O    no hydrogen  3.159  N/A
ARG 50.A NE    GLY 52.A O    no hydrogen  3.079  N/A
ILE 55.A N     THR 38.A O    no hydrogen  2.818  N/A
GLY 56.A N     THR 38.A O    no hydrogen  3.361  N/A
LYS 58.A N     VAL 36.A O    no hydrogen  3.074  N/A
VAL 59.A N     VAL 14.A O    no hydrogen  2.885  N/A
LEU 61.A N     VAL 12.A O    no hydrogen  2.976  N/A
ALA 66.A N     ASP 63.A O    no hydrogen  3.284  N/A
GLU 67.A N     ASP 63.A O    no hydrogen  3.196  N/A
GLU 68.A N     GLU 64.A O    no hydrogen  2.843  N/A
PHE 69.A N     ALA 66.A O    no hydrogen  3.299  N/A
LEU 70.A N     ALA 66.A O    no hydrogen  3.159  N/A
GLN 71.A N     GLU 67.A O    no hydrogen  2.876  N/A
THR 72.A N     PHE 69.A O    no hydrogen  3.160  N/A
THR 72.A OG1   PHE 69.A O    no hydrogen  3.073  N/A
ALA 73.A N     LEU 70.A O    no hydrogen  3.142  N/A
LEU 74.A N     LEU 70.A O    no hydrogen  2.824  N/A
LEU 76.A N     ALA 73.A O    no hydrogen  3.169  N/A
ALA 77.A N     LEU 74.A O    no hydrogen  2.964  N/A
GLN 83.A NE2   GLU 78.A O    no hydrogen  3.529  N/A
ASP 85.A N     ASN 89.A O    no hydrogen  2.508  N/A
THR 87.A N     ASP 85.A OD2  no hydrogen  2.874  N/A
THR 87.A OG1   ASP 85.A OD2  no hydrogen  3.155  N/A
GLY 88.A N     ASP 85.A O    no hydrogen  2.958  N/A
ASN 89.A ND2   VAL 98.A O    no hydrogen  3.292  N/A
ASN 89.A ND2   LEU 100.A O   no hydrogen  3.551  N/A
SER 91.A OG    THR 97.A OG1  no hydrogen  3.333  N/A
PHE 92.A N     VAL 96.A O    no hydrogen  3.193  N/A
ASP 95.A N     HIS 15.A O    no hydrogen  2.831  N/A
VAL 96.A N     PHE 92.A O    no hydrogen  3.170  N/A
THR 97.A N     VAL 13.A O    no hydrogen  3.179  N/A
THR 97.A OG1   SER 91.A OG   no hydrogen  3.333  N/A
VAL 98.A N     PHE 90.A O    no hydrogen  3.039  N/A
ASN 99.A N     LYS 11.A O    no hydrogen  2.816  N/A
VAL 101.A N    ARG 8.A O     no hydrogen  3.246  N/A
ARG 102.A NE   ARG 5.A O     no hydrogen  3.144  N/A
TYR 105.A N    ARG 102.A O   no hydrogen  3.245  N/A
VAL 107.A N    GLY 104.A O   no hydrogen  3.259  N/A
ALA 108.A N    TYR 105.A O   no hydrogen  2.887  N/A
LYS 109.A N    ARG 106.A O   no hydrogen  3.021  N/A
ARG 110.A N    ARG 106.A O   no hydrogen  2.941  N/A
ARG 110.A NE   LYS 112.A O   no hydrogen  3.013  N/A
ARG 110.A NH2  ALA 113.A O   no hydrogen  2.863  N/A
ARG 115.A N    VAL 107.A O   no hydrogen  2.820  N/A
HIS 121.A N    PRO 118.A O   no hydrogen  3.040  N/A
ARG 122.A N    THR 119.A O   no hydrogen  3.254  N/A
ALA 128.A N    ASN 124.A O   no hydrogen  2.927  N/A
ALA 128.A N    PRO 125.A O   no hydrogen  3.146  N/A
VAL 129.A N    PRO 125.A O   no hydrogen  2.918  N/A
ALA 130.A N    ALA 126.A O   no hydrogen  3.128  N/A
PHE 131.A N    ASP 127.A O   no hydrogen  3.377  N/A
ILE 132.A N    ALA 128.A O   no hydrogen  3.175  N/A
GLU 133.A N    VAL 129.A O   no hydrogen  2.679  N/A
SER 134.A N    ALA 130.A O   no hydrogen  2.791  N/A
SER 134.A OG   SER 134.A O   no hydrogen  2.555  N/A
THR 135.A OG1  PHE 131.A O   no hydrogen  2.991  N/A