Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ukr_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 10.A N     ASP 7.A O      no hydrogen  3.130  N/A
TYR 11.A N     VAL 8.A O      no hydrogen  3.188  N/A
ASP 12.A N     GLY 9.A O      no hydrogen  2.725  N/A
LYS 15.A N     ASP 12.A O     no hydrogen  2.978  N/A
LYS 15.A NZ    GLU 10.A OE1   no hydrogen  2.942  N/A
GLU 26.A N     ASP 23.A OD1   no hydrogen  3.148  N/A
VAL 27.A N     ASP 23.A O     no hydrogen  3.046  N/A
ASP 28.A N     GLU 24.A O     no hydrogen  3.161  N/A
SER 29.A N     GLY 25.A O     no hydrogen  2.849  N/A
CYS 30.A N     GLU 26.A O     no hydrogen  3.236  N/A
CYS 30.A SG    GLU 26.A O     no hydrogen  3.130  N/A
CYS 30.A SG    GLU 26.A OE2   no hydrogen  3.260  N/A
LEU 31.A N     VAL 27.A O     no hydrogen  2.924  N/A
ARG 32.A N     ASP 28.A O     no hydrogen  2.760  N/A
GLN 33.A N     SER 29.A O     no hydrogen  3.288  N/A
GLN 33.A NE2   SER 29.A O     no hydrogen  3.255  N/A
GLY 34.A N     LEU 31.A O     no hydrogen  2.987  N/A
ASN 35.A N     CYS 30.A O     no hydrogen  2.866  N/A
ALA 39.A N     ASN 35.A O     no hydrogen  3.022  N/A
LEU 40.A N     MET 36.A O     no hydrogen  2.903  N/A
GLN 41.A N     THR 37.A O     no hydrogen  3.041  N/A
GLN 41.A NE2   SER 82.A O     no hydrogen  3.543  N/A
ALA 42.A N     ALA 38.A O     no hydrogen  3.059  N/A
ALA 43.A N     ALA 39.A O     no hydrogen  3.048  N/A
LEU 44.A N     LEU 40.A O     no hydrogen  2.922  N/A
ILE 49.A N     PRO 47.A O     no hydrogen  2.639  N/A
THR 51.A OG1   PRO 48.A O     no hydrogen  3.015  N/A
VAL 56.A N     SER 53.A OG    no hydrogen  3.049  N/A
LYS 57.A NZ    THR 135.A O    no hydrogen  2.800  N/A
ASP 58.A N     GLN 54.A O     no hydrogen  3.401  N/A
ARG 59.A N     ALA 55.A O     no hydrogen  2.924  N/A
ALA 60.A N     VAL 56.A O     no hydrogen  3.081  N/A
GLY 61.A N     LYS 57.A O     no hydrogen  2.944  N/A
SER 62.A N     ASP 58.A O     no hydrogen  2.987  N/A
SER 62.A OG    ASP 58.A O     no hydrogen  2.833  N/A
ILE 63.A N     ARG 59.A O     no hydrogen  3.208  N/A
VAL 64.A N     ALA 60.A O     no hydrogen  3.145  N/A
LEU 65.A N     GLY 61.A O     no hydrogen  2.742  N/A
LYS 66.A N     SER 62.A O     no hydrogen  2.830  N/A
LYS 66.A NZ    ASP 28.A OD2   no hydrogen  2.663  N/A
VAL 67.A N     ILE 63.A O     no hydrogen  3.132  N/A
VAL 67.A N     VAL 64.A O     no hydrogen  3.098  N/A
LEU 68.A N     VAL 64.A O     no hydrogen  3.055  N/A
ILE 69.A N     LEU 65.A O     no hydrogen  3.100  N/A
SER 70.A OG    LYS 66.A O     no hydrogen  2.593  N/A
PHE 71.A N     LEU 68.A O     no hydrogen  3.348  N/A
LYS 72.A NZ    ASP 75.A OD2   no hydrogen  3.013  N/A
ASP 75.A N     LYS 72.A O     no hydrogen  2.480  N/A
ILE 76.A N     ALA 73.A O     no hydrogen  3.361  N/A
VAL 80.A N     ILE 76.A O     no hydrogen  3.070  N/A
GLN 81.A N     GLU 77.A O     no hydrogen  3.045  N/A
SER 82.A N     ALA 79.A O     no hydrogen  3.099  N/A
SER 82.A OG    ALA 79.A O     no hydrogen  2.828  N/A
LEU 83.A N     VAL 80.A O     no hydrogen  3.123  N/A
LYS 85.A NZ    ALA 120.A O    no hydrogen  3.123  N/A
ASN 86.A ND2   ASP 84.A OD2   no hydrogen  3.474  N/A
GLY 87.A N     ASP 84.A O     no hydrogen  2.586  N/A
VAL 88.A N     ASP 84.A O     no hydrogen  3.129  N/A
ASP 89.A N     LYS 85.A O     no hydrogen  3.030  N/A
LEU 90.A N     ASN 86.A O     no hydrogen  3.296  N/A
LEU 90.A N     GLY 87.A O     no hydrogen  2.968  N/A
LEU 91.A N     GLY 87.A O     no hydrogen  2.777  N/A
MET 92.A N     VAL 88.A O     no hydrogen  2.757  N/A
LYS 93.A N     ASP 89.A O     no hydrogen  3.286  N/A
LYS 93.A NZ    ARG 128.A O    no hydrogen  3.219  N/A
TYR 94.A N     LEU 90.A O     no hydrogen  3.059  N/A
ILE 95.A N     LEU 91.A O     no hydrogen  2.834  N/A
TYR 96.A N     MET 92.A O     no hydrogen  3.053  N/A
TYR 96.A OH    HIS 114.A NE2  no hydrogen  2.889  N/A
LYS 97.A N     LYS 93.A O     no hydrogen  3.120  N/A
GLY 98.A N     TYR 94.A O     no hydrogen  2.846  N/A
PHE 99.A N     ILE 95.A O     no hydrogen  3.369  N/A
GLU 100.A N    LYS 97.A O     no hydrogen  3.183  N/A
SER 101.A N    GLY 98.A O     no hydrogen  2.652  N/A
SER 106.A N    SER 103.A O    no hydrogen  2.481  N/A
SER 106.A OG   SER 103.A O    no hydrogen  3.069  N/A
ALA 108.A N    ASN 105.A O    no hydrogen  3.175  N/A
LEU 110.A N    SER 106.A O    no hydrogen  2.979  N/A
LEU 111.A N    SER 107.A O    no hydrogen  3.036  N/A
GLN 112.A N    VAL 109.A O    no hydrogen  2.910  N/A
TRP 113.A N    VAL 109.A O    no hydrogen  3.082  N/A
TRP 113.A NE1  LEU 68.A O     no hydrogen  2.934  N/A
HIS 114.A N    LEU 110.A O    no hydrogen  2.929  N/A
HIS 114.A NE2  TYR 96.A OH    no hydrogen  2.889  N/A
GLU 115.A N    LEU 111.A O    no hydrogen  3.202  N/A
LYS 116.A N    GLN 112.A O    no hydrogen  3.148  N/A
LYS 116.A NZ   GLU 115.A OE2  no hydrogen  3.002  N/A
ALA 117.A N    TRP 113.A O    no hydrogen  2.696  N/A
LEU 118.A N    HIS 114.A O    no hydrogen  2.971  N/A
ALA 119.A N    GLU 115.A O    no hydrogen  3.051  N/A
ALA 120.A N    LYS 116.A O    no hydrogen  3.033  N/A
GLY 121.A N    ALA 117.A O    no hydrogen  2.828  N/A
GLY 122.A N    LEU 118.A O    no hydrogen  2.615  N/A
SER 125.A N    GLY 122.A O    no hydrogen  3.193  N/A
SER 125.A OG   GLY 122.A O    no hydrogen  2.889  N/A
ILE 126.A N    VAL 123.A O    no hydrogen  2.992  N/A
VAL 127.A N    VAL 123.A O    no hydrogen  2.889  N/A
ARG 128.A N    GLY 124.A O    no hydrogen  2.930  N/A
ARG 128.A NE   ASP 89.A OD2   no hydrogen  2.386  N/A
ARG 128.A NH2  ASP 89.A OD2   no hydrogen  3.018  N/A
VAL 129.A N    ILE 126.A O    no hydrogen  2.914  N/A
LEU 130.A N    ILE 126.A O    no hydrogen  3.271  N/A
LEU 130.A N    VAL 127.A O    no hydrogen  3.020  N/A
THR 131.A N    VAL 127.A O    no hydrogen  3.067  N/A
THR 131.A OG1  VAL 127.A O    no hydrogen  3.035  N/A
ARG 133.A NE   ASP 18.A OD1   no hydrogen  3.180  N/A
ARG 133.A NH2  ASP 18.A OD2   no hydrogen  3.032  N/A
THR 135.A OG1  VAL 136.A O    no hydrogen  3.433  N/A