Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4tmy_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N     ASP 48.A OD2   no hydrogen  3.026  N/A
ARG 3.A N     ASP 48.A OD2   no hydrogen  3.171  N/A
ARG 3.A NH1   LEU 45.A O     no hydrogen  3.036  N/A
ARG 3.A NH1   LYS 46.A O     no hydrogen  3.027  N/A
ARG 3.A NH2   LEU 45.A O     no hydrogen  2.925  N/A
VAL 4.A N     GLU 27.A O     no hydrogen  2.562  N/A
LEU 5.A N     ILE 49.A O     no hydrogen  3.005  N/A
ILE 6.A N     GLY 30.A O     no hydrogen  3.246  N/A
VAL 7.A N     THR 51.A O     no hydrogen  3.134  N/A
ASP 8.A N     ALA 32.A O     no hydrogen  3.200  N/A
ALA 10.A N    ASP 8.A OD1    no hydrogen  2.725  N/A
ARG 14.A N    ALA 10.A O     no hydrogen  3.117  N/A
ARG 14.A NE   GLU 31.A OE1   no hydrogen  3.169  N/A
ARG 14.A NH1  ASP 8.A O      no hydrogen  2.549  N/A
MET 15.A N    ALA 11.A O     no hydrogen  2.740  N/A
MET 16.A N    PHE 12.A O     no hydrogen  2.975  N/A
LEU 17.A N    MET 13.A O     no hydrogen  3.118  N/A
LYS 18.A N    ARG 14.A O     no hydrogen  2.602  N/A
LYS 18.A NZ   GLU 31.A OE2   no hydrogen  3.529  N/A
ASP 19.A N    MET 15.A O     no hydrogen  2.971  N/A
ILE 20.A N    MET 16.A O     no hydrogen  3.261  N/A
ILE 20.A N    LEU 17.A O     no hydrogen  2.953  N/A
ILE 21.A N    LEU 17.A O     no hydrogen  2.993  N/A
THR 22.A N    LYS 18.A O     no hydrogen  3.079  N/A
LYS 23.A NZ   ASP 19.A OD1   no hydrogen  2.901  N/A
LYS 23.A NZ   ASP 19.A OD2   no hydrogen  2.928  N/A
ALA 24.A N    ILE 20.A O     no hydrogen  3.098  N/A
ALA 24.A N    ILE 21.A O     no hydrogen  2.965  N/A
GLY 25.A N    THR 22.A O     no hydrogen  2.812  N/A
TYR 26.A N    ILE 21.A O     no hydrogen  2.933  N/A
TYR 26.A OH   ASN 115.A OD1  no hydrogen  2.827  N/A
GLU 27.A N    LYS 2.A O      no hydrogen  2.616  N/A
ALA 29.A N    GLU 27.A O     no hydrogen  3.146  N/A
GLY 30.A N    VAL 4.A O      no hydrogen  3.349  N/A
ALA 32.A N    ILE 6.A O      no hydrogen  2.683  N/A
THR 33.A N    GLU 37.A OE2   no hydrogen  2.990  N/A
THR 33.A OG1  GLU 37.A OE2   no hydrogen  2.822  N/A
GLY 35.A N    MET 59.A O     no hydrogen  2.782  N/A
GLU 37.A N    ASN 34.A OD1   no hydrogen  2.865  N/A
ALA 38.A N    ASN 34.A O     no hydrogen  2.942  N/A
VAL 39.A N    GLY 35.A O     no hydrogen  3.091  N/A
VAL 39.A N    ARG 36.A O     no hydrogen  3.053  N/A
GLU 40.A N    ARG 36.A O     no hydrogen  2.972  N/A
LYS 41.A N    GLU 37.A O     no hydrogen  2.859  N/A
TYR 42.A N    ALA 38.A O     no hydrogen  2.940  N/A
TYR 42.A OH   ASP 72.A OD2   no hydrogen  2.877  N/A
LYS 43.A N    VAL 39.A O     no hydrogen  3.037  N/A
GLU 44.A N    GLU 40.A O     no hydrogen  2.987  N/A
LEU 45.A N    LYS 41.A O     no hydrogen  2.797  N/A
LYS 46.A N    TYR 42.A O     no hydrogen  2.906  N/A
ASP 48.A N    ARG 3.A O      no hydrogen  2.576  N/A
ILE 49.A N    ARG 3.A O      no hydrogen  3.202  N/A
VAL 50.A N    LYS 76.A O     no hydrogen  2.718  N/A
THR 51.A N    LEU 5.A O      no hydrogen  3.032  N/A
THR 51.A OG1  LEU 5.A O      no hydrogen  3.488  N/A
MET 52.A N    ILE 78.A O     no hydrogen  2.486  N/A
ASP 53.A N    VAL 7.A O      no hydrogen  3.022  N/A
MET 59.A N    PRO 57.A O     no hydrogen  2.401  N/A
GLY 61.A N    ILE 54.A O     no hydrogen  3.047  N/A
ASP 63.A N    ASN 60.A OD1   no hydrogen  2.851  N/A
ALA 64.A N    ASN 60.A O     no hydrogen  3.012  N/A
ILE 65.A N    GLY 61.A O     no hydrogen  2.629  N/A
LYS 66.A N    ILE 62.A O     no hydrogen  3.074  N/A
LYS 66.A NZ   ASP 63.A OD1   no hydrogen  3.553  N/A
GLU 67.A N    ASP 63.A O     no hydrogen  2.828  N/A
ILE 68.A N    ALA 64.A O     no hydrogen  2.804  N/A
MET 69.A N    ILE 65.A O     no hydrogen  3.074  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  2.955  N/A
ILE 71.A N    GLU 67.A O     no hydrogen  2.947  N/A
ASP 72.A N    ILE 68.A O     no hydrogen  2.640  N/A
ASN 74.A N    ASP 72.A OD1   no hydrogen  3.104  N/A
ALA 75.A N    ASP 72.A O     no hydrogen  3.186  N/A
ILE 78.A N    VAL 50.A O     no hydrogen  2.722  N/A
VAL 79.A N    ASP 99.A O     no hydrogen  2.637  N/A
CYS 80.A N    MET 52.A O     no hydrogen  2.776  N/A
SER 81.A N    ILE 101.A O    no hydrogen  2.916  N/A
ALA 82.A N    GLN 85.A OE1   no hydrogen  2.788  N/A
MET 88.A N    GLN 85.A O     no hydrogen  2.955  N/A
VAL 89.A N    GLN 85.A O     no hydrogen  3.057  N/A
ILE 90.A N    GLN 86.A O     no hydrogen  3.267  N/A
ALA 92.A N    MET 88.A O     no hydrogen  2.920  N/A
ILE 93.A N    VAL 89.A O     no hydrogen  2.820  N/A
LYS 94.A N    ILE 90.A O     no hydrogen  3.104  N/A
ALA 95.A N    GLU 91.A O     no hydrogen  2.852  N/A
GLY 96.A N    ALA 92.A O     no hydrogen  2.947  N/A
GLY 96.A N    ILE 93.A O     no hydrogen  2.726  N/A
ALA 97.A N    ALA 92.A O     no hydrogen  3.202  N/A
LYS 98.A N    ILE 77.A O     no hydrogen  2.562  N/A
PHE 100.A N   ASP 99.A OD1   no hydrogen  2.794  N/A
ILE 101.A N   VAL 79.A O     no hydrogen  2.703  N/A
LYS 103.A N   SER 81.A O     no hydrogen  2.897  N/A
LYS 103.A NZ  ASP 8.A OD2    no hydrogen  2.575  N/A
LYS 103.A NZ  ASP 53.A OD1   no hydrogen  2.638  N/A
ARG 109.A N   GLN 106.A O    no hydrogen  2.851  N/A
VAL 110.A N   GLN 106.A O    no hydrogen  2.833  N/A
VAL 111.A N   PRO 107.A O    no hydrogen  2.910  N/A
GLU 112.A N   SER 108.A O    no hydrogen  3.188  N/A
ALA 113.A N   ARG 109.A O    no hydrogen  3.078  N/A
LEU 114.A N   VAL 110.A O    no hydrogen  3.034  N/A
ASN 115.A N   VAL 111.A O    no hydrogen  2.890  N/A
LYS 116.A N   GLU 112.A O    no hydrogen  2.880  N/A
VAL 117.A N   ALA 113.A O    no hydrogen  3.004  N/A
SER 118.A N   ASN 115.A O    no hydrogen  2.816  N/A
SER 118.A OG  LEU 114.A O    no hydrogen  3.227  N/A