Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5m3l_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    CYS 3.A O      no hydrogen  2.519  N/A
SER 4.A OG    GLU 6.A OE1    no hydrogen  3.470  N/A
GLU 6.A N     GLU 6.A OE1    no hydrogen  2.658  N/A
ARG 8.A N     TYR 5.A O      no hydrogen  2.638  N/A
ARG 8.A NE    SER 4.A O      no hydrogen  3.245  N/A
ARG 8.A NH1   LEU 80.A O     no hydrogen  3.075  N/A
ARG 8.A NH2   SER 4.A O      no hydrogen  2.994  N/A
GLU 10.A N    GLU 6.A O      no hydrogen  2.892  N/A
ILE 11.A N    ASP 7.A O      no hydrogen  2.928  N/A
ARG 12.A N    ARG 8.A O      no hydrogen  2.840  N/A
HIS 13.A N    ARG 9.A O      no hydrogen  3.348  N/A
ILE 14.A N    GLU 10.A O     no hydrogen  3.311  N/A
TRP 15.A N    ILE 11.A O     no hydrogen  2.762  N/A
ASP 16.A N    ARG 12.A O     no hydrogen  3.271  N/A
ASP 17.A N    HIS 13.A O     no hydrogen  3.219  N/A
ASP 17.A N    ILE 14.A O     no hydrogen  3.288  N/A
TRP 19.A N    TRP 15.A O     no hydrogen  3.141  N/A
VAL 28.A N    THR 24.A O     no hydrogen  3.107  N/A
ALA 29.A N    ASP 25.A O     no hydrogen  3.450  N/A
ILE 30.A N    ARG 26.A O     no hydrogen  3.177  N/A
ARG 32.A N    VAL 28.A O     no hydrogen  2.884  N/A
ALA 33.A N    ALA 29.A O     no hydrogen  3.377  N/A
VAL 34.A N    VAL 31.A O     no hydrogen  2.918  N/A
PHE 35.A N    VAL 31.A O     no hydrogen  3.403  N/A
ASP 36.A N    ARG 32.A O     no hydrogen  2.923  N/A
ASP 37.A N    ALA 33.A O     no hydrogen  3.081  N/A
LEU 38.A N    VAL 34.A O     no hydrogen  2.797  N/A
PHE 39.A N    PHE 35.A O     no hydrogen  2.771  N/A
HIS 41.A N    LEU 38.A O     no hydrogen  2.975  N/A
TYR 42.A N    LEU 38.A O     no hydrogen  3.220  N/A
THR 44.A OG1  TYR 107.A OH   no hydrogen  3.049  N/A
SER 45.A N    TYR 42.A O     no hydrogen  3.062  N/A
ALA 47.A N    THR 44.A O     no hydrogen  3.129  N/A
LEU 48.A N    SER 45.A O     no hydrogen  2.694  N/A
LYS 53.A N    GLU 50.A O     no hydrogen  3.164  N/A
GLU 61.A N    SER 59.A OG    no hydrogen  2.806  N/A
HIS 65.A N    PHE 62.A O     no hydrogen  2.872  N/A
LEU 66.A N    PHE 62.A O     no hydrogen  3.237  N/A
VAL 67.A N    LYS 63.A O     no hydrogen  2.845  N/A
ARG 68.A NE   SER 64.A O     no hydrogen  2.611  N/A
VAL 69.A N    HIS 65.A O     no hydrogen  3.231  N/A
ALA 70.A N    LEU 66.A O     no hydrogen  3.028  N/A
ASN 71.A N    VAL 67.A O     no hydrogen  3.058  N/A
GLY 72.A N    ARG 68.A O     no hydrogen  3.087  N/A
LEU 73.A N    VAL 69.A O     no hydrogen  2.700  N/A
LYS 74.A N    ALA 70.A O     no hydrogen  2.673  N/A
LEU 75.A N    ASN 71.A O     no hydrogen  3.087  N/A
LEU 76.A N    GLY 72.A O     no hydrogen  3.259  N/A
LEU 76.A N    LEU 73.A O     no hydrogen  3.088  N/A
ILE 77.A N    LEU 73.A O     no hydrogen  3.490  N/A
ASN 78.A N    LYS 74.A O     no hydrogen  3.394  N/A
LEU 79.A N    LEU 76.A O     no hydrogen  2.869  N/A
LEU 80.A N    ILE 77.A O     no hydrogen  2.818  N/A
ASP 82.A N    LEU 79.A O     no hydrogen  2.732  N/A
HIS 89.A N    VAL 85.A O     no hydrogen  3.504  N/A
LEU 90.A N    LEU 86.A O     no hydrogen  2.433  N/A
GLY 91.A N    GLN 87.A O     no hydrogen  2.653  N/A
HIS 92.A N    SER 88.A O     no hydrogen  3.144  N/A
LEU 93.A N    HIS 89.A O     no hydrogen  3.338  N/A
ALA 94.A N    LEU 90.A O     no hydrogen  2.971  N/A
ASP 95.A N    GLY 91.A O     no hydrogen  3.193  N/A
GLN 96.A N    HIS 92.A O     no hydrogen  3.300  N/A
HIS 97.A N    ALA 94.A O     no hydrogen  2.881  N/A
ILE 98.A N    ASP 95.A O     no hydrogen  3.205  N/A
LYS 105.A N   PRO 147.A O    no hydrogen  2.978  N/A
LYS 105.A N   PRO 147.A OXT  no hydrogen  3.357  N/A
TYR 107.A N   THR 104.A O    no hydrogen  2.905  N/A
TYR 107.A OH  THR 44.A OG1   no hydrogen  3.049  N/A
ILE 111.A N   TYR 107.A O    no hydrogen  3.225  N/A
GLY 112.A N   PHE 108.A O    no hydrogen  3.204  N/A
ALA 114.A N   GLY 110.A O    no hydrogen  3.187  N/A
PHE 115.A N   ILE 111.A O    no hydrogen  3.181  N/A
ARG 117.A N   GLU 113.A O    no hydrogen  2.292  N/A
VAL 118.A N   ALA 114.A O    no hydrogen  3.013  N/A
VAL 122.A N   LEU 119.A O    no hydrogen  3.397  N/A
ALA 130.A N   ASN 127.A OD1  no hydrogen  2.857  N/A
TRP 131.A N   ASN 127.A O    no hydrogen  3.397  N/A
ASN 132.A N   VAL 128.A O    no hydrogen  2.972  N/A
ARG 133.A N   ASP 129.A O    no hydrogen  3.073  N/A
CYS 134.A N   ALA 130.A O    no hydrogen  3.132  N/A
CYS 134.A SG  CYS 3.A O      no hydrogen  3.247  N/A
VAL 139.A N   PHE 135.A O    no hydrogen  3.031  N/A
ALA 140.A N   HIS 136.A O    no hydrogen  2.602  N/A
ILE 142.A N   VAL 139.A O    no hydrogen  2.747  N/A
ALA 143.A N   VAL 139.A O    no hydrogen  3.197  N/A