Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8ud7_1N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 12.A NE   ASP 50.A OD2   no hydrogen  3.150  N/A
ARG 12.A NH1  GLU 136.A OE2  no hydrogen  3.562  N/A
ARG 12.A NH2  ASP 50.A OD2   no hydrogen  2.758  N/A
VAL 14.A N    PHE 51.A O     no hydrogen  2.919  N/A
LEU 15.A N    GLU 136.A O    no hydrogen  2.952  N/A
ILE 16.A N    VAL 53.A O     no hydrogen  2.791  N/A
ALA 18.A N    VAL 55.A O     no hydrogen  3.021  N/A
GLU 19.A N    ASP 17.A OD1   no hydrogen  3.233  N/A
GLY 20.A N    LYS 59.A O     no hydrogen  2.983  N/A
LYS 21.A N    ALA 18.A O     no hydrogen  2.887  N/A
LYS 21.A NZ   ASP 17.A O     no hydrogen  3.220  N/A
LEU 23.A N    ARG 61.A O     no hydrogen  2.987  N/A
LEU 26.A N    THR 22.A O     no hydrogen  2.858  N/A
ALA 27.A N    LEU 23.A O     no hydrogen  3.027  N/A
THR 28.A N    GLY 24.A O     no hydrogen  2.973  N/A
LYS 29.A N    LEU 26.A O     no hydrogen  2.952  N/A
LYS 29.A NZ   ARG 25.A O     no hydrogen  2.965  N/A
ILE 30.A N    LEU 26.A O     no hydrogen  3.035  N/A
ALA 31.A N    ALA 27.A O     no hydrogen  2.832  N/A
THR 32.A N    THR 28.A O     no hydrogen  3.273  N/A
THR 32.A OG1  THR 28.A O     no hydrogen  2.864  N/A
LEU 33.A N    LYS 29.A O     no hydrogen  3.041  N/A
LEU 34.A N    ILE 30.A O     no hydrogen  2.856  N/A
ARG 35.A N    ALA 31.A O     no hydrogen  2.951  N/A
GLY 36.A N    LEU 33.A O     no hydrogen  3.055  N/A
LYS 37.A N    THR 32.A O     no hydrogen  3.292  N/A
ARG 39.A N    GLY 36.A O     no hydrogen  2.993  N/A
ARG 39.A NE   ASP 41.A OD1   no hydrogen  3.084  N/A
ARG 39.A NH2  ASP 41.A OD1   no hydrogen  3.303  N/A
ARG 39.A NH2  ASP 41.A OD2   no hydrogen  2.875  N/A
TRP 42.A N    ARG 39.A O     no hydrogen  3.048  N/A
THR 43.A OG1  ASP 41.A O     no hydrogen  3.073  N/A
ASP 50.A N    LEU 33.A O     no hydrogen  3.050  N/A
PHE 51.A N    ARG 12.A O     no hydrogen  2.903  N/A
VAL 52.A N    ARG 119.A O    no hydrogen  3.152  N/A
VAL 53.A N    VAL 14.A O     no hydrogen  2.814  N/A
VAL 54.A N    LYS 121.A O    no hydrogen  2.989  N/A
VAL 55.A N    ILE 16.A O     no hydrogen  3.092  N/A
ASN 56.A N    GLY 125.A O    no hydrogen  2.854  N/A
ASN 56.A ND2  ASP 17.A OD1   no hydrogen  2.871  N/A
ALA 57.A N    TYR 123.A O    no hydrogen  3.195  N/A
LYS 59.A N    ASN 56.A O     no hydrogen  2.983  N/A
LYS 59.A NZ   ASP 58.A OD2   no hydrogen  3.313  N/A
ILE 60.A N    ALA 57.A O     no hydrogen  3.460  N/A
ARG 61.A N    LYS 21.A O     no hydrogen  2.778  N/A
LYS 66.A N    THR 63.A O     no hydrogen  3.465  N/A
GLU 68.A N    LYS 65.A O     no hydrogen  3.220  N/A
GLN 69.A N    LYS 65.A O     no hydrogen  2.915  N/A
LYS 70.A N    LYS 66.A O     no hydrogen  2.848  N/A
TYR 72.A N    ILE 85.A O     no hydrogen  2.776  N/A
ARG 74.A N    LYS 83.A O     no hydrogen  2.966  N/A
SER 76.A N    GLY 81.A O     no hydrogen  2.870  N/A
SER 76.A OG   GLY 81.A O     no hydrogen  3.517  N/A
TYR 78.A N    SER 76.A OG    no hydrogen  3.371  N/A
GLY 81.A N    TYR 78.A O     no hydrogen  2.956  N/A
LYS 83.A N    ARG 74.A O     no hydrogen  2.720  N/A
ILE 85.A N    TYR 72.A O     no hydrogen  2.694  N/A
LEU 87.A N    LYS 70.A O     no hydrogen  2.823  N/A
GLU 88.A N    LEU 67.A O     no hydrogen  2.794  N/A
MET 90.A N    PRO 86.A O     no hydrogen  3.001  N/A
LEU 91.A N    LEU 87.A O     no hydrogen  2.925  N/A
ALA 92.A N    GLU 88.A O     no hydrogen  3.089  N/A
THR 93.A N    MET 90.A O     no hydrogen  3.267  N/A
THR 93.A OG1  LYS 89.A O     no hydrogen  2.628  N/A
THR 93.A OG1  MET 90.A O     no hydrogen  3.256  N/A
THR 93.A OG1  HIS 94.A ND1   no hydrogen  3.426  N/A
HIS 94.A N    MET 90.A O     no hydrogen  2.710  N/A
ARG 97.A N    HIS 94.A O     no hydrogen  2.886  N/A
VAL 98.A N    PRO 95.A O     no hydrogen  3.061  N/A
GLU 100.A N   GLU 96.A O     no hydrogen  3.085  N/A
HIS 101.A N   ARG 97.A O     no hydrogen  2.818  N/A
ALA 102.A N   VAL 98.A O     no hydrogen  3.176  N/A
VAL 103.A N   LEU 99.A O     no hydrogen  2.934  N/A
LYS 104.A N   GLU 100.A O    no hydrogen  3.000  N/A
GLY 105.A N   HIS 101.A O    no hydrogen  3.332  N/A
MET 106.A N   VAL 103.A O    no hydrogen  3.040  N/A
LEU 107.A N   LYS 104.A O    no hydrogen  3.186  N/A
ARG 114.A N   GLY 110.A O    no hydrogen  3.100  N/A
ARG 115.A N   PRO 111.A O    no hydrogen  3.109  N/A
LEU 116.A N   LEU 112.A O    no hydrogen  2.924  N/A
PHE 117.A N   GLY 113.A O    no hydrogen  3.097  N/A
LYS 118.A N   ARG 114.A O    no hydrogen  3.372  N/A
ARG 119.A N   LEU 116.A O    no hydrogen  3.138  N/A
LEU 120.A N   PHE 117.A O    no hydrogen  3.061  N/A
LYS 121.A N   VAL 52.A O     no hydrogen  2.880  N/A
LYS 121.A NZ  LYS 118.A O    no hydrogen  3.088  N/A
TYR 123.A N   VAL 54.A O     no hydrogen  2.793  N/A
TYR 123.A OH  HIS 130.A NE2  no hydrogen  2.477  N/A
GLY 125.A N   ASP 58.A OD1   no hydrogen  2.845  N/A
HIS 130.A N   HIS 128.A ND1  no hydrogen  3.060  N/A
GLN 133.A N   HIS 130.A O    no hydrogen  2.920  N/A
ARG 134.A N   GLN 131.A O    no hydrogen  3.156  N/A
GLU 136.A N   TRP 13.A O     no hydrogen  3.046  N/A
LEU 138.A N   LEU 15.A O     no hydrogen  2.818  N/A