Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7uw1_K.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N      GLU 6.A OE1    no hydrogen  2.527  N/A
GLU 6.A N      ARG 3.A O      no hydrogen  2.961  N/A
ALA 13.A N     ALA 10.A O     no hydrogen  3.203  N/A
GLY 21.A N     VAL 28.A O     no hydrogen  3.025  N/A
ARG 22.A NH1   GLY 21.A O     no hydrogen  3.080  N/A
SER 26.A OG    GLY 23.A O     no hydrogen  3.181  N/A
GLY 27.A N     ILE 24.A O     no hydrogen  3.117  N/A
VAL 28.A N     SER 26.A OG    no hydrogen  3.364  N/A
GLY 32.A N     GLY 29.A O     no hydrogen  3.256  N/A
ARG 34.A NH1   LYS 40.A O     no hydrogen  3.498  N/A
SER 41.A N     GLY 38.A O     no hydrogen  3.343  N/A
SER 41.A OG    GLY 38.A O     no hydrogen  3.051  N/A
ARG 42.A N     GLN 39.A O     no hydrogen  3.213  N/A
ARG 42.A NE    GLY 38.A O     no hydrogen  3.199  N/A
SER 44.A OG    LYS 43.A O     no hydrogen  2.608  N/A
PHE 51.A N     ARG 48.A O     no hydrogen  3.060  N/A
GLN 55.A NE2   GLU 52.A OE1   no hydrogen  3.269  N/A
ILE 58.A N     GLU 52.A OE2   no hydrogen  3.129  N/A
ARG 60.A N     ALA 57.A O     no hydrogen  3.142  N/A
ARG 61.A N     ALA 57.A O     no hydrogen  2.930  N/A
ARG 61.A NH1   GLU 52.A OE1   no hydrogen  3.292  N/A
ARG 61.A NH1   THR 56.A O     no hydrogen  2.681  N/A
ALA 72.A N     SER 69.A OG    no hydrogen  3.328  N/A
LEU 73.A N     GLN 70.A O     no hydrogen  3.239  N/A
LYS 74.A N     ILE 71.A O     no hydrogen  3.117  N/A
THR 75.A OG1   ILE 71.A O     no hydrogen  2.722  N/A
ALA 76.A N     ARG 108.A O    no hydrogen  3.118  N/A
VAL 78.A N     ARG 110.A O    no hydrogen  2.718  N/A
ARG 79.A N     GLU 82.A OE2   no hydrogen  3.154  N/A
LEU 80.A N     VAL 112.A O    no hydrogen  2.983  N/A
GLU 82.A N     ARG 79.A O     no hydrogen  3.199  N/A
LEU 83.A N     LEU 80.A O     no hydrogen  3.028  N/A
SER 84.A N     SER 81.A O     no hydrogen  3.328  N/A
LYS 85.A N     GLU 82.A O     no hydrogen  3.234  N/A
VAL 86.A N     LEU 83.A O     no hydrogen  3.025  N/A
VAL 91.A N     THR 122.A O    no hydrogen  2.593  N/A
SER 92.A N     THR 95.A OG1   no hydrogen  2.995  N/A
SER 92.A OG    GLU 94.A OE1   no hydrogen  3.360  N/A
THR 95.A N     SER 92.A OG    no hydrogen  3.427  N/A
THR 95.A OG1   ILE 90.A O     no hydrogen  3.090  N/A
THR 95.A OG1   SER 92.A O     no hydrogen  3.134  N/A
LEU 96.A N     SER 92.A O     no hydrogen  2.903  N/A
LYS 97.A N     LEU 93.A O     no hydrogen  2.940  N/A
LYS 97.A NZ    ARG 104.A O    no hydrogen  2.924  N/A
LYS 97.A NZ    GLN 106.A O    no hydrogen  2.858  N/A
ALA 98.A N     GLU 94.A O     no hydrogen  2.895  N/A
ALA 99.A N     THR 95.A O     no hydrogen  2.897  N/A
ASN 100.A N    LYS 97.A O     no hydrogen  2.956  N/A
VAL 101.A N    LEU 96.A O     no hydrogen  3.114  N/A
ARG 103.A NE   ASP 105.A OD1  no hydrogen  3.088  N/A
ARG 103.A NH2  ASP 105.A OD1  no hydrogen  3.442  N/A
GLN 106.A N    ARG 103.A O    no hydrogen  3.164  N/A
GLN 106.A NE2  LEU 73.A O     no hydrogen  3.336  N/A
GLN 106.A NE2  ASP 105.A OD1  no hydrogen  2.780  N/A
ILE 107.A N    LYS 74.A O     no hydrogen  3.122  N/A
ARG 108.A NE   THR 75.A OG1   no hydrogen  2.734  N/A
ARG 108.A NH2  THR 75.A OG1   no hydrogen  2.954  N/A
ARG 110.A N    ALA 76.A O     no hydrogen  2.958  N/A
ILE 111.A N    ALA 127.A O    no hydrogen  2.937  N/A
VAL 112.A N    VAL 78.A O     no hydrogen  2.959  N/A
ARG 119.A NH1  SER 84.A O     no hydrogen  3.159  N/A
ARG 119.A NH1  VAL 86.A O     no hydrogen  3.143  N/A
ARG 119.A NH2  VAL 86.A O     no hydrogen  2.755  N/A
THR 122.A N    ASP 89.A O     no hydrogen  2.768  N/A
VAL 123.A N    LYS 142.A O    no hydrogen  3.223  N/A
GLN 124.A N    VAL 91.A O     no hydrogen  2.885  N/A
ALA 127.A N    ALA 109.A O    no hydrogen  3.384  N/A
THR 129.A N    ILE 111.A O    no hydrogen  3.129  N/A
THR 129.A OG1  ILE 111.A O    no hydrogen  3.387  N/A
ALA 132.A N    THR 129.A OG1  no hydrogen  3.288  N/A
LYS 133.A N    THR 129.A O    no hydrogen  2.925  N/A
ALA 134.A N    LYS 130.A O    no hydrogen  3.323  N/A
ALA 135.A N    GLY 131.A O    no hydrogen  2.933  N/A
ILE 136.A N    ALA 132.A O    no hydrogen  2.910  N/A
GLU 137.A N    LYS 133.A O    no hydrogen  2.961  N/A
ALA 138.A N    ALA 134.A O    no hydrogen  2.877  N/A
ALA 139.A N    ALA 135.A O    no hydrogen  2.925  N/A
GLY 140.A N    ILE 136.A O    no hydrogen  2.959  N/A
GLY 140.A N    GLU 137.A O    no hydrogen  3.074  N/A
GLY 141.A N    ILE 136.A O    no hydrogen  2.855  N/A
LYS 142.A N    PHE 121.A O    no hydrogen  3.103  N/A
GLU 144.A N    VAL 123.A O    no hydrogen  2.599  N/A