Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m2r_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 2.A N     ALA 93.A O      no hydrogen  2.830  N/A
TYR 4.A N     PHE 91.A O      no hydrogen  2.802  N/A
TYR 5.A N     SER 70.A O      no hydrogen  2.801  N/A
TYR 6.A N     GLY 89.A O      no hydrogen  2.975  N/A
ALA 7.A N     ILE 68.A O      no hydrogen  2.829  N/A
LEU 8.A N     LEU 87.A O      no hydrogen  2.722  N/A
GLY 9.A N     VAL 66.A O      no hydrogen  2.918  N/A
GLN 11.A N    LYS 64.A O      no hydrogen  2.904  N/A
GLN 11.A NE2  ASN 65.A O      no hydrogen  3.031  N/A
PHE 13.A N    SER 10.A OG     no hydrogen  3.138  N/A
LEU 14.A N    SER 10.A O      no hydrogen  2.997  N/A
LEU 15.A N    GLN 11.A O      no hydrogen  2.733  N/A
GLU 16.A N    GLN 11.A O      no hydrogen  3.348  N/A
GLU 17.A N    LYS 12.A O      no hydrogen  2.882  N/A
GLU 18.A N    PHE 13.A O      no hydrogen  2.779  N/A
PHE 20.A N    LEU 14.A O      no hydrogen  3.101  N/A
GLU 21.A N.A  GLU 21.A OE1.A  no hydrogen  2.954  N/A
GLU 22.A N    PRO 19.A O      no hydrogen  3.050  N/A
VAL 23.A N    PHE 20.A O      no hydrogen  2.840  N/A
LEU 24.A N    PHE 20.A O      no hydrogen  3.113  N/A
LYS 25.A N    GLU 21.A O.A    no hydrogen  3.003  N/A
LYS 25.A N    GLU 21.A O.B    no hydrogen  3.050  N/A
GLU 26.A N    GLU 22.A O      no hydrogen  3.439  N/A
ARG 27.A N    VAL 23.A O      no hydrogen  3.048  N/A
ARG 28.A N    LEU 24.A O      no hydrogen  2.807  N/A
ARG 28.A NH1  GLU 21.A OE2.B  no hydrogen  2.897  N/A
ARG 28.A NH2  GLU 21.A OE2.B  no hydrogen  2.920  N/A
ARG 29.A N    LYS 25.A O      no hydrogen  2.981  N/A
ASP 30.A N    GLU 26.A O      no hydrogen  3.050  N/A
TYR 31.A N    ARG 27.A O      no hydrogen  2.896  N/A
TYR 31.A OH   ASP 39.A OD1    no hydrogen  3.313  N/A
GLY 32.A N    ARG 28.A O      no hydrogen  3.013  N/A
GLU 33.A N    ARG 29.A O      no hydrogen  2.978  N/A
LYS 34.A N    ASP 30.A O      no hydrogen  3.091  N/A
ASN 35.A N    GLY 32.A O      no hydrogen  2.930  N/A
LYS 36.A N    TYR 31.A O      no hydrogen  2.849  N/A
TRP 41.A N    VAL 69.A O      no hydrogen  2.880  N/A
GLN 42.A NE2  GLU 21.A OE1.A  no hydrogen  2.877  N/A
VAL 43.A N    ALA 67.A O      no hydrogen  2.792  N/A
GLN 45.A N    ASN 65.A O      no hydrogen  2.825  N/A
GLN 45.A NE2  GLU 63.A O      no hydrogen  2.981  N/A
ALA 47.A N    ALA 103.A O     no hydrogen  2.896  N/A
LEU 49.A N    PRO 46.A O      no hydrogen  3.253  N/A
ASN 50.A N    ALA 47.A O      no hydrogen  3.089  N/A
ALA 51.A N    PHE 48.A O      no hydrogen  3.020  N/A
LEU 54.A N    ALA 51.A O      no hydrogen  2.890  N/A
ALA 55.A N    PRO 52.A O      no hydrogen  3.161  N/A
LYS 58.A N    LEU 54.A O      no hydrogen  2.905  N/A
LYS 58.A NZ   ASN 50.A OD1    no hydrogen  2.918  N/A
ALA 59.A N    ALA 55.A O      no hydrogen  2.958  N/A
LYS 60.A N    ALA 57.A O      no hydrogen  3.097  N/A
ALA 61.A N    LYS 58.A O      no hydrogen  3.200  N/A
ASN 65.A N    GLN 45.A OE1    no hydrogen  2.795  N/A
ASN 65.A ND2  PRO 62.A O      no hydrogen  2.880  N/A
VAL 66.A N    GLY 9.A O       no hydrogen  2.877  N/A
ALA 67.A N    VAL 43.A O      no hydrogen  2.851  N/A
ILE 68.A N    ALA 7.A O       no hydrogen  2.810  N/A
VAL 69.A N    TRP 41.A O      no hydrogen  2.817  N/A
SER 70.A N    TYR 5.A O       no hydrogen  2.859  N/A
SER 70.A OG   ASP 39.A O      no hydrogen  2.623  N/A
SER 70.A OG   ASN 72.A O      no hydrogen  3.449  N/A
THR 71.A N    ASP 39.A O      no hydrogen  3.219  N/A
ASN 72.A N    SER 70.A OG     no hydrogen  2.983  N/A
SER 74.A N    ASN 72.A OD1    no hydrogen  3.278  N/A
PHE 75.A N    ASN 72.A O      no hydrogen  3.169  N/A
VAL 77.A N    LYS 73.A O      no hydrogen  2.896  N/A
TRP 78.A N    SER 74.A O      no hydrogen  3.167  N/A
VAL 79.A N    PHE 75.A O      no hydrogen  2.862  N/A
LYS 80.A N    ILE 76.A O      no hydrogen  2.958  N/A
LYS 80.A NZ   GLU 84.A O.A    no hydrogen  2.824  N/A
LYS 80.A NZ   GLU 84.A O.B    no hydrogen  2.801  N/A
LYS 80.A NZ   GLU 84.A OE1.A  no hydrogen  3.120  N/A
LEU 81.A N    VAL 77.A O      no hydrogen  3.153  N/A
ARG 82.A N    TRP 78.A O      no hydrogen  2.786  N/A
LEU 83.A N    VAL 79.A O      no hydrogen  2.880  N/A
GLU 84.A N.A  LYS 80.A O      no hydrogen  2.711  N/A
GLU 84.A N.B  LYS 80.A O      no hydrogen  2.741  N/A
TYR 85.A N    LEU 83.A O      no hydrogen  2.740  N/A
VAL 86.A N    GLU 84.A O.A    no hydrogen  2.881  N/A
LEU 87.A N    LEU 8.A O       no hydrogen  2.827  N/A
GLY 89.A N    TYR 6.A O       no hydrogen  3.125  N/A
PHE 91.A N    TYR 4.A O       no hydrogen  2.883  N/A
ALA 93.A N    ALA 2.A O       no hydrogen  3.026  N/A
SER 95.A N    ILE 98.A O      no hydrogen  2.912  N/A
ILE 98.A N    SER 95.A OG     no hydrogen  2.852  N/A
LEU 102.A N   ASP 100.A OD1   no hydrogen  2.889  N/A
ALA 103.A N   ASP 100.A O     no hydrogen  3.145  N/A
SER 104.A OG  ILE 44.A O      no hydrogen  2.520  N/A
LEU 105.A N   GLN 45.A O      no hydrogen  2.762  N/A
ASP 106.A N   SER 104.A OG    no hydrogen  3.077  N/A