Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A N      THR 203.A OG1  no hydrogen  3.049  N/A
LYS 2.A NZ     TYR 90.A OH    no hydrogen  2.832  N/A
ILE 4.A N      ILE 201.A O    no hydrogen  3.079  N/A
GLY 6.A N      VAL 199.A O    no hydrogen  3.009  N/A
ARG 7.A N      GLU 28.A O     no hydrogen  3.234  N/A
ARG 7.A NE     LYS 196.A O    no hydrogen  3.147  N/A
ARG 7.A NH1    GLU 53.A OE1   no hydrogen  2.423  N/A
LYS 8.A N      ALA 197.A O    no hydrogen  3.174  N/A
LYS 8.A NZ     VAL 191.A O    no hydrogen  2.768  N/A
LYS 8.A NZ     GLY 193.A O    no hydrogen  3.465  N/A
VAL 9.A N      VAL 26.A O     no hydrogen  3.073  N/A
THR 12.A N     VAL 24.A O     no hydrogen  2.772  N/A
VAL 14.A N     ILE 22.A O     no hydrogen  3.206  N/A
THR 16.A N     GLU 20.A O     no hydrogen  2.956  N/A
THR 16.A OG1   GLU 20.A O     no hydrogen  3.499  N/A
GLY 19.A N     THR 16.A O     no hydrogen  3.342  N/A
ILE 22.A N     VAL 14.A O     no hydrogen  3.306  N/A
VAL 24.A N     THR 12.A O     no hydrogen  2.539  N/A
THR 25.A N     VAL 187.A O    no hydrogen  2.677  N/A
THR 25.A OG1   GLY 10.A O     no hydrogen  3.111  N/A
VAL 26.A N     GLY 10.A O     no hydrogen  2.948  N/A
GLU 28.A N     ARG 7.A O      no hydrogen  3.481  N/A
ALA 30.A N     GLU 28.A OE1   no hydrogen  3.029  N/A
VAL 33.A N     GLY 51.A O     no hydrogen  2.816  N/A
LEU 35.A N     GLN 49.A O     no hydrogen  2.874  N/A
LYS 37.A NZ    TYR 90.A O     no hydrogen  3.126  N/A
LYS 38.A N     ALA 47.A O     no hydrogen  3.131  N/A
THR 42.A OG1   THR 39.A OG1   no hydrogen  2.666  N/A
THR 42.A OG1   GLU 41.A OE1   no hydrogen  2.254  N/A
ASP 43.A N     THR 39.A O     no hydrogen  3.180  N/A
GLY 44.A N     VAL 40.A O     no hydrogen  2.797  N/A
VAL 48.A N     PHE 82.A O     no hydrogen  3.208  N/A
GLN 49.A N     GLN 36.A O     no hydrogen  3.093  N/A
ILE 50.A N     ARG 80.A O     no hydrogen  2.920  N/A
GLY 51.A N     VAL 33.A O     no hydrogen  2.871  N/A
PHE 52.A N     PHE 78.A O     no hydrogen  2.846  N/A
LYS 55.A N     PRO 75.A O     no hydrogen  3.312  N/A
LYS 55.A NZ    LEU 59.A O     no hydrogen  3.003  N/A
SER 60.A N     ALA 57.A O     no hydrogen  3.206  N/A
SER 60.A OG    ALA 57.A O     no hydrogen  2.813  N/A
GLU 64.A N     ASN 61.A O     no hydrogen  2.981  N/A
GLN 65.A N     GLN 65.A OE1   no hydrogen  3.261  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.992  N/A
HIS 67.A N     PRO 63.A O     no hydrogen  2.956  N/A
VAL 68.A N     GLU 64.A O     no hydrogen  2.900  N/A
ALA 69.A N     GLN 65.A O     no hydrogen  2.840  N/A
LYS 70.A N     GLY 66.A O     no hydrogen  3.021  N/A
ALA 71.A N     VAL 68.A O     no hydrogen  2.637  N/A
ASP 72.A N     ALA 69.A O     no hydrogen  3.251  N/A
LYS 76.A NZ    THR 74.A O     no hydrogen  3.222  N/A
ARG 77.A N     GLU 53.A O     no hydrogen  2.290  N/A
ARG 77.A NE    GLU 53.A OE2   no hydrogen  3.402  N/A
ARG 80.A N     ILE 50.A O     no hydrogen  3.124  N/A
ARG 80.A NH1   ILE 79.A O     no hydrogen  3.191  N/A
ASP 88.A N     ASN 86.A OD1   no hydrogen  3.388  N/A
ALA 94.A N     GLU 91.A O     no hydrogen  3.072  N/A
VAL 96.A N     ASN 32.A O     no hydrogen  3.457  N/A
PHE 101.A N    VAL 98.A O     no hydrogen  3.163  N/A
ALA 102.A N    ASP 105.A OD2  no hydrogen  3.101  N/A
GLY 104.A N    ILE 175.A O    no hydrogen  3.144  N/A
ASP 105.A N    ALA 102.A O    no hydrogen  3.211  N/A
ILE 107.A N    LEU 173.A O    no hydrogen  2.751  N/A
ASP 108.A N    LYS 202.A O    no hydrogen  2.759  N/A
ALA 109.A N    ILE 170.A O    no hydrogen  3.340  N/A
THR 110.A N    GLN 200.A O    no hydrogen  3.070  N/A
THR 110.A OG1  THR 169.A OG1  no hydrogen  2.944  N/A
GLY 111.A N    ILE 168.A O    no hydrogen  3.231  N/A
SER 113.A N    GLU 166.A O    no hydrogen  2.879  N/A
SER 113.A OG   GLU 166.A O    no hydrogen  3.232  N/A
GLN 119.A N    GLY 161.A O    no hydrogen  2.757  N/A
ARG 124.A N    GLY 120.A O    no hydrogen  2.980  N/A
ARG 124.A NH1  LEU 159.A O    no hydrogen  2.543  N/A
HIS 125.A N    VAL 121.A O    no hydrogen  3.108  N/A
GLY 126.A N    ILE 122.A O    no hydrogen  3.175  N/A
SER 128.A OG   ARG 129.A O    no hydrogen  3.428  N/A
GLY 130.A N    HIS 139.A O    no hydrogen  3.081  N/A
SER 136.A N    ALA 133.A O    no hydrogen  3.346  N/A
SER 136.A OG   PRO 131.A O    no hydrogen  2.122  N/A
ARG 141.A NH2  ARG 137.A O    no hydrogen  3.321  N/A
ASN 151.A N    VAL 148.A O    no hydrogen  3.116  N/A
GLY 161.A N    GLN 119.A O    no hydrogen  3.341  N/A
MET 163.A N    LYS 116.A O    no hydrogen  3.327  N/A
MET 163.A N    GLY 117.A O    no hydrogen  3.332  N/A
GLY 164.A N    LYS 116.A O    no hydrogen  3.298  N/A
ILE 168.A N    GLY 111.A O    no hydrogen  2.905  N/A
THR 169.A OG1  ALA 109.A O    no hydrogen  2.746  N/A
THR 169.A OG1  THR 110.A OG1  no hydrogen  2.944  N/A
ILE 170.A N    ALA 109.A O    no hydrogen  3.168  N/A
GLN 171.A NE2  ASP 108.A OD2  no hydrogen  2.977  N/A
ASN 172.A N    ASP 108.A OD1  no hydrogen  2.980  N/A
LEU 173.A N    ILE 107.A O    no hydrogen  2.962  N/A
ILE 175.A N    ASP 105.A O    no hydrogen  3.286  N/A
VAL 176.A N    LEU 186.A O    no hydrogen  2.831  N/A
GLU 181.A N    GLU 181.A OE1  no hydrogen  3.184  N/A
LYS 182.A N    ASP 179.A OD2  no hydrogen  3.205  N/A
ASN 183.A N    VAL 180.A O    no hydrogen  3.169  N/A
LEU 186.A N    LYS 177.A O    no hydrogen  3.027  N/A
VAL 187.A N    THR 25.A O     no hydrogen  2.919  N/A
LYS 188.A N    GLU 174.A O    no hydrogen  2.821  N/A
LYS 196.A N    LYS 8.A O      no hydrogen  2.873  N/A
ALA 197.A N    ALA 194.A O    no hydrogen  3.389  N/A
VAL 199.A N    GLY 6.A O      no hydrogen  2.662  N/A
GLN 200.A N    THR 110.A O    no hydrogen  3.038  N/A
ILE 201.A N    ILE 4.A O      no hydrogen  3.082  N/A
LYS 202.A N    ASP 108.A O    no hydrogen  3.128  N/A
THR 203.A OG1  LYS 2.A O      no hydrogen  2.992  N/A
ALA 204.A N    ILE 106.A O    no hydrogen  3.268  N/A
LYS 206.A NZ   GLN 171.A OE1  no hydrogen  2.631  N/A