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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 1.A N      PHE 30.A O     no hydrogen  3.035  N/A
ALA 4.A N      GLY 28.A O     no hydrogen  3.176  N/A
PHE 5.A N      GLN 151.A O    no hydrogen  3.286  N/A
VAL 6.A N      LEU 26.A O     no hydrogen  3.328  N/A
GLU 7.A N      ARG 149.A O    no hydrogen  2.891  N/A
VAL 8.A N      THR 24.A O     no hydrogen  3.065  N/A
VAL 9.A N      ARG 147.A O    no hydrogen  3.061  N/A
LEU 10.A N     HIS 22.A O     no hydrogen  3.011  N/A
GLU 12.A N     THR 20.A O     no hydrogen  2.908  N/A
SER 14.A N     ASP 18.A O     no hydrogen  2.867  N/A
SER 14.A OG    SER 16.A OG    no hydrogen  3.125  N/A
SER 14.A OG    ASP 18.A O     no hydrogen  2.732  N/A
SER 16.A OG    SER 14.A OG    no hydrogen  3.125  N/A
GLY 17.A N     SER 14.A O     no hydrogen  3.078  N/A
THR 20.A N     GLU 12.A O     no hydrogen  3.213  N/A
HIS 22.A N     LEU 10.A O     no hydrogen  2.744  N/A
THR 24.A N     VAL 8.A O      no hydrogen  3.065  N/A
THR 24.A OG1   VAL 8.A O      no hydrogen  3.569  N/A
LEU 26.A N     VAL 6.A O      no hydrogen  2.972  N/A
THR 27.A N     ASP 132.A OD2  no hydrogen  2.831  N/A
GLY 28.A N     ALA 4.A O      no hydrogen  2.979  N/A
ARG 29.A N     TYR 127.A O    no hydrogen  3.234  N/A
PHE 30.A N     GLU 2.A O      no hydrogen  3.205  N/A
SER 31.A N     VAL 125.A O    no hydrogen  2.873  N/A
ALA 33.A N     SER 31.A OG    no hydrogen  3.328  N/A
GLY 34.A N     SER 31.A O     no hydrogen  3.270  N/A
ALA 35.A N     ARG 123.A O    no hydrogen  3.332  N/A
ALA 39.A N     ILE 150.A O    no hydrogen  2.770  N/A
GLY 41.A N     ALA 148.A O    no hydrogen  3.271  N/A
ILE 43.A N     ALA 146.A O    no hydrogen  3.066  N/A
VAL 44.A N     VAL 66.A O     no hydrogen  3.079  N/A
MET 46.A N     VAL 68.A O     no hydrogen  2.896  N/A
GLY 50.A N     HIS 47.A O     no hydrogen  2.862  N/A
LEU 51.A N     PRO 48.A O     no hydrogen  3.212  N/A
CYS 52.A SG    LEU 49.A O     no hydrogen  3.372  N/A
GLY 64.A N     GLY 95.A O     no hydrogen  2.866  N/A
TRP 65.A N     GLY 95.A O     no hydrogen  3.310  N/A
TRP 65.A NE1   ARG 94.A O     no hydrogen  2.986  N/A
VAL 66.A N     GLU 42.A O     no hydrogen  2.764  N/A
GLY 67.A N     ALA 98.A O     no hydrogen  2.674  N/A
VAL 68.A N     VAL 44.A O     no hydrogen  3.285  N/A
VAL 69.A N     ILE 100.A O    no hydrogen  2.986  N/A
LYS 70.A NZ    ASP 102.A OD2  no hydrogen  3.399  N/A
LEU 71.A N     ASP 102.A O    no hydrogen  3.311  N/A
GLU 75.A N     GLU 75.A OE1   no hydrogen  2.636  N/A
LEU 76.A N     GLN 73.A O     no hydrogen  3.061  N/A
CYS 81.A SG    LEU 51.A O     no hydrogen  3.273  N/A
LYS 87.A N     THR 83.A O     no hydrogen  2.836  N/A
LYS 87.A NZ    LEU 82.A O     no hydrogen  2.794  N/A
ALA 88.A N     VAL 84.A O     no hydrogen  3.425  N/A
LYS 89.A N     LEU 85.A O     no hydrogen  3.130  N/A
ARG 90.A N     GLY 86.A O     no hydrogen  2.925  N/A
ARG 90.A NH1   GLN 93.A OE1   no hydrogen  3.134  N/A
ALA 91.A N     LYS 87.A O     no hydrogen  2.977  N/A
VAL 92.A N     ALA 88.A O     no hydrogen  2.992  N/A
GLN 93.A N     LYS 89.A O     no hydrogen  3.037  N/A
ARG 94.A N     ARG 90.A O     no hydrogen  2.729  N/A
GLY 95.A N     VAL 92.A O     no hydrogen  3.319  N/A
ALA 96.A N     ALA 91.A O     no hydrogen  2.859  N/A
THR 97.A N     TRP 65.A O     no hydrogen  3.186  N/A
VAL 99.A N     PRO 124.A O    no hydrogen  3.411  N/A
ILE 100.A N    GLY 67.A O     no hydrogen  2.747  N/A
PHE 101.A N    VAL 126.A O    no hydrogen  3.039  N/A
ASP 102.A N    VAL 69.A O     no hydrogen  2.854  N/A
VAL 103.A N    VAL 128.A O    no hydrogen  2.943  N/A
SER 104.A N    ASP 102.A OD1  no hydrogen  3.301  N/A
SER 104.A OG   ASP 102.A OD1  no hydrogen  3.000  N/A
ASN 106.A N    VAL 103.A O    no hydrogen  3.050  N/A
GLU 108.A N    ASN 106.A OD1  no hydrogen  3.089  N/A
ILE 110.A N    PRO 107.A O    no hydrogen  3.143  N/A
GLN 112.A N    GLU 108.A O    no hydrogen  3.226  N/A
GLN 112.A NE2  GLU 108.A O    no hydrogen  3.380  N/A
LEU 113.A N    ALA 109.A O    no hydrogen  2.680  N/A
ASN 114.A N    ILE 110.A O    no hydrogen  3.056  N/A
ASN 114.A ND2  ILE 110.A O    no hydrogen  2.854  N/A
LEU 121.A N    ALA 33.A O     no hydrogen  3.184  N/A
ARG 123.A NH1  THR 97.A OG1   no hydrogen  2.745  N/A
VAL 126.A N    VAL 99.A O     no hydrogen  2.865  N/A
TYR 127.A N    ARG 29.A O     no hydrogen  3.170  N/A
VAL 128.A N    PHE 101.A O    no hydrogen  3.013  N/A
ILE 134.A N    GLY 130.A O    no hydrogen  3.106  N/A
LYS 135.A N    ALA 131.A O    no hydrogen  3.123  N/A
LYS 135.A NZ   GLY 25.A O     no hydrogen  2.825  N/A
LEU 136.A N    ASP 132.A O    no hydrogen  3.225  N/A
MET 137.A N    ALA 133.A O    no hydrogen  3.300  N/A
ASN 138.A N    ILE 134.A O    no hydrogen  2.963  N/A
ILE 139.A N    LYS 135.A O    no hydrogen  3.181  N/A
ILE 139.A N    LEU 136.A O    no hydrogen  3.225  N/A
VAL 140.A N    LEU 136.A O    no hydrogen  2.967  N/A
ASN 141.A N    MET 137.A O    no hydrogen  2.866  N/A
ASN 141.A ND2  MET 137.A O    no hydrogen  3.001  N/A
GLN 143.A N    ILE 139.A O    no hydrogen  3.236  N/A
GLN 143.A NE2  ILE 139.A O    no hydrogen  3.525  N/A
ARG 147.A N    VAL 9.A O      no hydrogen  3.313  N/A
ARG 147.A NE   GLU 40.A OE2   no hydrogen  3.176  N/A
ALA 148.A N    GLY 41.A O     no hydrogen  3.068  N/A
ARG 149.A NE   GLU 40.A OE2   no hydrogen  2.933  N/A
ILE 150.A N    ALA 39.A O     no hydrogen  2.787  N/A
GLN 151.A N    PHE 5.A O      no hydrogen  3.159  N/A