Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1gt5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 8.A N      GLU 7.A OE1    no hydrogen  3.082  N/A
LEU 10.A N     ASP 47.A OD1   no hydrogen  3.107  N/A
SER 11.A N     ASP 47.A OD2   no hydrogen  3.026  N/A
LEU 13.A N     LEU 10.A O     no hydrogen  2.814  N/A
SER 14.A N     SER 11.A O     no hydrogen  3.063  N/A
SER 14.A OG    SER 11.A O     no hydrogen  3.015  N/A
GLY 15.A N     LEU 43.A O     no hydrogen  2.906  N/A
TRP 17.A N     ARG 41.A O     no hydrogen  3.163  N/A
TRP 17.A NE1   LEU 13.A O     no hydrogen  2.997  N/A
ARG 18.A N     VAL 120.A O    no hydrogen  2.833  N/A
ARG 18.A NH1   TRP 17.A O     no hydrogen  2.942  N/A
THR 19.A OG1   THR 38.A O     no hydrogen  2.675  N/A
VAL 20.A N     LEU 118.A O    no hydrogen  2.915  N/A
TYR 21.A N     LEU 118.A O    no hydrogen  3.275  N/A
GLY 23.A N     THR 116.A O    no hydrogen  2.793  N/A
SER 24.A OG    ASN 26.A O     no hydrogen  2.766  N/A
THR 25.A N     GLU 114.A O    no hydrogen  3.118  N/A
THR 25.A OG1   GLU 114.A O    no hydrogen  3.516  N/A
ASN 26.A N     SER 24.A OG    no hydrogen  3.041  N/A
GLU 28.A N     ASN 26.A OD1   no hydrogen  3.143  N/A
LYS 29.A N     ASN 26.A O     no hydrogen  3.129  N/A
LYS 29.A NZ    ASP 107.A OD2  no hydrogen  3.313  N/A
ILE 30.A N     PRO 27.A O     no hydrogen  3.200  N/A
GLN 31.A N     PRO 27.A O     no hydrogen  2.997  N/A
ASN 33.A ND2   LYS 59.A O     no hydrogen  3.169  N/A
GLY 34.A N     GLN 31.A O     no hydrogen  2.633  N/A
PHE 36.A N     LYS 29.A O     no hydrogen  2.921  N/A
ARG 37.A NE    ILE 30.A O     no hydrogen  2.611  N/A
ARG 37.A NH1   GLU 159.A OE2  no hydrogen  2.713  N/A
ARG 37.A NH2   ILE 30.A O     no hydrogen  3.138  N/A
TYR 39.A N     SER 57.A O     no hydrogen  3.005  N/A
TYR 39.A OH    GLU 159.A OE2  no hydrogen  2.661  N/A
PHE 40.A N     THR 19.A OG1   no hydrogen  2.933  N/A
ARG 41.A N     TYR 55.A O     no hydrogen  2.968  N/A
GLU 42.A N     TYR 55.A O     no hydrogen  3.219  N/A
LEU 43.A N     GLY 15.A O     no hydrogen  3.021  N/A
VAL 44.A N     ASP 53.A O     no hydrogen  3.117  N/A
PHE 45.A N     SER 14.A OG    no hydrogen  2.789  N/A
ASP 46.A N     THR 51.A O     no hydrogen  3.066  N/A
GLU 48.A N     ASP 46.A OD2   no hydrogen  2.889  N/A
LYS 49.A N     ASP 46.A OD2   no hydrogen  3.340  N/A
THR 51.A N     ASP 46.A O     no hydrogen  3.094  N/A
VAL 52.A N     ALA 71.A O     no hydrogen  2.995  N/A
ASP 53.A N     VAL 44.A O     no hydrogen  2.945  N/A
PHE 54.A N     VAL 69.A O     no hydrogen  2.731  N/A
TYR 55.A N     GLU 42.A O     no hydrogen  3.035  N/A
PHE 56.A N     VAL 67.A O     no hydrogen  2.908  N/A
SER 57.A N     TYR 39.A O     no hydrogen  3.050  N/A
SER 57.A OG    ASN 66.A OD1   no hydrogen  2.986  N/A
VAL 58.A N     LYS 65.A O     no hydrogen  2.911  N/A
LYS 59.A NZ    GLU 159.A OXT  no hydrogen  2.764  N/A
ARG 60.A N     LYS 63.A O     no hydrogen  2.669  N/A
ARG 60.A NH1   GLU 84.A OE2   no hydrogen  3.533  N/A
LYS 63.A N     ARG 60.A O     no hydrogen  3.010  N/A
TRP 64.A NE1   GLU 159.A O    no hydrogen  3.173  N/A
LYS 65.A N     VAL 58.A O     no hydrogen  2.755  N/A
VAL 67.A N     PHE 56.A O     no hydrogen  2.632  N/A
VAL 69.A N     PHE 54.A O     no hydrogen  2.928  N/A
LYS 70.A NZ    ASP 53.A OD1   no hydrogen  3.320  N/A
LYS 70.A NZ    ASP 53.A OD2   no hydrogen  2.694  N/A
ALA 71.A N     VAL 52.A O     no hydrogen  2.784  N/A
THR 72.A N     VAL 80.A O     no hydrogen  2.903  N/A
LYS 73.A N     GLY 50.A O     no hydrogen  3.084  N/A
GLN 74.A N     THR 78.A O     no hydrogen  2.871  N/A
GLN 74.A NE2   THR 78.A OG1   no hydrogen  2.819  N/A
GLY 77.A N     GLN 74.A O     no hydrogen  2.625  N/A
TYR 79.A N     PHE 89.A O.A   no hydrogen  2.929  N/A
TYR 79.A N     PHE 89.A O.B   no hydrogen  2.902  N/A
VAL 80.A N     THR 72.A O     no hydrogen  2.853  N/A
ALA 81.A N     ASN 87.A O     no hydrogen  3.110  N/A
TYR 83.A N     GLY 85.A O     no hydrogen  3.150  N/A
TYR 83.A OH    PRO 35.A O     no hydrogen  2.486  N/A
GLN 86.A N     VAL 106.A O    no hydrogen  3.191  N/A
ASN 87.A N     ALA 81.A O     no hydrogen  2.828  N/A
ASN 87.A ND2   ASN 103.A OD1  no hydrogen  3.010  N/A
VAL 88.A N     ILE 104.A O    no hydrogen  3.030  N/A
PHE 89.A N.A   TYR 79.A O     no hydrogen  2.886  N/A
PHE 89.A N.B   TYR 79.A O     no hydrogen  2.999  N/A
LYS 90.A N     HIS 102.A O    no hydrogen  2.728  N/A
VAL 92.A N     VAL 100.A O    no hydrogen  2.928  N/A
SER 93.A N     VAL 100.A O    no hydrogen  3.081  N/A
SER 95.A N     HIS 98.A O     no hydrogen  3.069  N/A
SER 95.A OG    THR 97.A OG1   no hydrogen  3.151  N/A
ARG 96.A NH1   GLU 12.A OE2   no hydrogen  2.846  N/A
THR 97.A N     SER 95.A OG    no hydrogen  3.328  N/A
THR 97.A OG1   SER 95.A OG    no hydrogen  3.151  N/A
LEU 99.A N     PHE 119.A O    no hydrogen  2.944  N/A
VAL 100.A N    SER 93.A O     no hydrogen  2.786  N/A
ALA 101.A N    GLU 117.A O    no hydrogen  2.924  N/A
HIS 102.A N    LYS 90.A O     no hydrogen  2.918  N/A
HIS 102.A NE2  GLU 114.A OE2  no hydrogen  2.701  N/A
ASN 103.A N    LEU 115.A O    no hydrogen  2.731  N/A
ILE 104.A N    VAL 88.A O     no hydrogen  2.923  N/A
ASN 105.A N    THR 113.A O    no hydrogen  2.757  N/A
ASN 105.A ND2  GLU 84.A O     no hydrogen  2.946  N/A
VAL 106.A N    GLN 86.A O     no hydrogen  3.182  N/A
ASP 107.A N    GLN 111.A O    no hydrogen  2.940  N/A
GLY 110.A N    ASP 107.A O    no hydrogen  3.040  N/A
GLN 111.A N    ASP 107.A OD1  no hydrogen  2.626  N/A
THR 113.A N    ASN 105.A O    no hydrogen  2.637  N/A
GLU 114.A N    THR 25.A OG1   no hydrogen  3.052  N/A
LEU 115.A N    ASN 103.A O    no hydrogen  2.728  N/A
THR 116.A N    GLY 23.A O     no hydrogen  3.173  N/A
GLU 117.A N    ALA 101.A O    no hydrogen  2.873  N/A
LEU 118.A N    TYR 21.A O     no hydrogen  2.866  N/A
PHE 119.A N    LEU 99.A O     no hydrogen  2.919  N/A
VAL 120.A N    ARG 18.A O     no hydrogen  2.973  N/A
LYS 121.A N    THR 97.A O     no hydrogen  2.836  N/A
LYS 121.A NZ   LEU 13.A O     no hydrogen  3.506  N/A
LYS 121.A NZ   SER 14.A O     no hydrogen  3.253  N/A
LEU 122.A N    PRO 16.A O     no hydrogen  2.915  N/A
ASN 123.A ND2  ARG 96.A O     no hydrogen  3.161  N/A
LEU 129.A N    GLU 125.A O    no hydrogen  3.158  N/A
GLU 130.A N.A  ASP 126.A O    no hydrogen  2.948  N/A
GLU 130.A N.B  ASP 126.A O    no hydrogen  2.951  N/A
LYS 131.A N    GLU 127.A O    no hydrogen  3.259  N/A
PHE 132.A N    ASP 128.A O    no hydrogen  3.167  N/A
TRP 133.A N    LEU 129.A O    no hydrogen  3.039  N/A
LYS 134.A N    GLU 130.A O.A  no hydrogen  2.912  N/A
LYS 134.A N    GLU 130.A O.B  no hydrogen  2.884  N/A
LYS 134.A NZ   ASP 138.A OD2  no hydrogen  2.603  N/A
LEU 135.A N    LYS 131.A O    no hydrogen  3.071  N/A
THR 136.A N    PHE 132.A O    no hydrogen  2.795  N/A
THR 136.A OG1  PHE 132.A O    no hydrogen  2.623  N/A
GLU 137.A N    TRP 133.A O    no hydrogen  2.827  N/A
ASP 138.A N    LYS 134.A O    no hydrogen  2.845  N/A
LYS 139.A N    LEU 135.A O    no hydrogen  3.166  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.023  N/A
ILE 141.A N    THR 136.A O    no hydrogen  3.089  N/A
LYS 144.A NZ   ASN 145.A OD1  no hydrogen  3.429  N/A
ASN 145.A N    ASP 142.A O    no hydrogen  2.529  N/A
LEU 150.A N    ASN 148.A OD1  no hydrogen  2.734  N/A
GLU 151.A N    ASN 148.A OD1  no hydrogen  2.901  N/A
ASN 152.A ND2  ASN 154.A O    no hydrogen  3.575  N/A
HIS 155.A N    GLU 153.A O    no hydrogen  2.896  N/A
HIS 155.A ND1  PRO 156.A O    no hydrogen  3.287  N/A