Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_G.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ILE 18.A O     no hydrogen  2.672  N/A
LEU 3.A N      ILE 16.A O     no hydrogen  3.055  N/A
ASN 4.A N      LEU 109.A O    no hydrogen  2.761  N/A
ILE 5.A N      LYS 14.A O     no hydrogen  3.196  N/A
SER 6.A N      LEU 111.A O    no hydrogen  3.228  N/A
SER 6.A OG     LEU 111.A O    no hydrogen  3.238  N/A
TYR 7.A N      THR 12.A O     no hydrogen  3.009  N/A
GLY 11.A N     TYR 7.A O      no hydrogen  3.316  N/A
THR 12.A OG1   ILE 124.A O    no hydrogen  2.615  N/A
LYS 14.A N     ILE 5.A O      no hydrogen  3.043  N/A
LYS 14.A NZ    GLU 122.A OE2  no hydrogen  3.217  N/A
ILE 16.A N     LEU 3.A O      no hydrogen  3.289  N/A
VAL 24.A N     GLU 21.A O     no hydrogen  2.789  N/A
ARG 25.A N     GLU 21.A O     no hydrogen  2.962  N/A
PHE 27.A N     VAL 24.A O     no hydrogen  2.999  N/A
ARG 31.A NH1   ILE 32.A O     no hydrogen  2.811  N/A
GLY 33.A N     ILE 52.A O     no hydrogen  2.969  N/A
GLN 34.A N     ILE 52.A O     no hydrogen  3.205  N/A
VAL 36.A N     PHE 50.A O     no hydrogen  3.130  N/A
GLY 38.A N     TYR 48.A O     no hydrogen  2.956  N/A
SER 40.A OG    ASP 37.A OD1   no hydrogen  2.801  N/A
SER 40.A OG    ASP 37.A OD2   no hydrogen  3.097  N/A
VAL 41.A N     GLY 38.A O     no hydrogen  3.285  N/A
TYR 48.A OH    GLN 119.A O    no hydrogen  2.689  N/A
LYS 58.A N     ASP 105.A O    no hydrogen  3.451  N/A
LYS 64.A N     ARG 98.A O     no hydrogen  3.450  N/A
LYS 64.A NZ    SER 82.A O     no hydrogen  3.144  N/A
LEU 75.A N     LYS 95.A O     no hydrogen  2.880  N/A
LEU 77.A N     LYS 93.A O     no hydrogen  3.369  N/A
HIS 81.A N     ALA 78.A O     no hydrogen  3.518  N/A
GLU 91.A N     ARG 88.A O     no hydrogen  3.347  N/A
LYS 93.A N     LEU 77.A O     no hydrogen  3.122  N/A
LYS 93.A NZ    ARG 94.A O     no hydrogen  3.503  N/A
LYS 95.A N     LEU 75.A O     no hydrogen  2.905  N/A
ARG 98.A NE    ASP 57.A OD1   no hydrogen  3.091  N/A
ARG 98.A NH1   ILE 101.A O    no hydrogen  3.420  N/A
ILE 101.A N    LEU 69.A O     no hydrogen  3.428  N/A
LEU 109.A N    LYS 2.A O      no hydrogen  3.307  N/A
LEU 111.A N    ASN 4.A O      no hydrogen  2.889  N/A
ILE 112.A N    LYS 51.A O     no hydrogen  2.961  N/A
ILE 113.A N    SER 6.A O      no hydrogen  3.445  N/A
THR 114.A N    VAL 49.A O     no hydrogen  3.453  N/A
THR 114.A OG1  VAL 49.A O     no hydrogen  2.837  N/A
LYS 116.A NZ   THR 125.A O    no hydrogen  3.058  N/A
GLN 119.A NE2  GLU 118.A OE2  no hydrogen  3.424  N/A
ILE 121.A N    THR 125.A OG1  no hydrogen  3.298  N/A
ILE 124.A N    ILE 121.A O    no hydrogen  3.003  N/A
THR 125.A OG1  ASN 126.A OD1  no hydrogen  3.446  N/A
VAL 129.A N    ASN 10.A O     no hydrogen  3.073  N/A
LYS 136.A NZ   LYS 174.A O    no hydrogen  2.751  N/A
ILE 141.A N    ARG 137.A O    no hydrogen  3.409  N/A
ARG 142.A NE   THR 148.A O    no hydrogen  2.898  N/A
LYS 143.A N    ASN 139.A O    no hydrogen  3.308  N/A
PHE 144.A N    ASN 140.A O    no hydrogen  3.273  N/A
GLY 146.A N    ARG 142.A O    no hydrogen  3.033  N/A
LEU 147.A N    ARG 142.A O    no hydrogen  3.067  N/A
THR 148.A OG1  LEU 147.A O    no hydrogen  2.532  N/A
ASP 152.A N    LYS 149.A O    no hydrogen  3.270  N/A
ARG 159.A NH1  ASP 155.A O    no hydrogen  3.550  N/A
ARG 159.A NH1  VAL 157.A O    no hydrogen  2.937  N/A
LYS 171.A N    ARG 160.A O    no hydrogen  3.000  N/A
ARG 183.A N    THR 180.A O    no hydrogen  3.261  N/A
GLN 185.A N    PRO 181.A O    no hydrogen  3.334  N/A
ARG 186.A N    GLN 182.A O    no hydrogen  3.356  N/A
ARG 186.A NH1  GLN 182.A OE1  no hydrogen  3.544  N/A
GLN 189.A N    GLN 185.A O    no hydrogen  3.446  N/A
GLN 190.A N    ARG 186.A O    no hydrogen  2.858  N/A
LYS 191.A N    LYS 187.A O    no hydrogen  2.786  N/A
SER 192.A N    ARG 188.A O    no hydrogen  2.877  N/A
LEU 193.A N    GLN 189.A O    no hydrogen  3.406  N/A
LYS 194.A N    GLN 190.A O    no hydrogen  3.342  N/A
LYS 196.A N    SER 192.A O    no hydrogen  2.956  N/A
ASN 197.A N    LEU 193.A O    no hydrogen  3.004  N/A
ALA 198.A N    LYS 194.A O    no hydrogen  3.088  N/A
GLN 199.A N    ILE 195.A O    no hydrogen  2.768  N/A
ALA 200.A N    LYS 196.A O    no hydrogen  3.162  N/A
ARG 202.A N    ALA 198.A O    no hydrogen  2.829  N/A
GLU 203.A N    GLN 199.A O    no hydrogen  3.089  N/A
ALA 204.A N    ALA 200.A O    no hydrogen  3.351  N/A
ALA 205.A N    GLN 201.A O    no hydrogen  2.893  N/A
GLU 207.A N    GLU 203.A O    no hydrogen  3.234  N/A
TYR 208.A N    ALA 204.A O    no hydrogen  3.135  N/A
ALA 209.A N    ALA 205.A O    no hydrogen  3.378  N/A
GLN 210.A N    ALA 206.A O    no hydrogen  3.076  N/A
LEU 211.A N    GLU 207.A O    no hydrogen  2.924  N/A
LEU 212.A N    TYR 208.A O    no hydrogen  2.888  N/A
ALA 213.A N    ALA 209.A O    no hydrogen  3.050  N/A
LYS 214.A N    GLN 210.A O    no hydrogen  3.209  N/A
LYS 214.A NZ   GLU 218.A OE1  no hydrogen  3.359  N/A
ARG 215.A N    LEU 211.A O    no hydrogen  3.167  N/A
LEU 216.A N    LEU 212.A O    no hydrogen  3.244  N/A
SER 217.A N    ALA 213.A O    no hydrogen  3.180  N/A
SER 217.A OG   LYS 214.A O    no hydrogen  2.650  N/A
GLU 218.A N    LYS 214.A O    no hydrogen  3.130  N/A
ARG 219.A N    ARG 215.A O    no hydrogen  2.904  N/A
LYS 223.A N    ARG 219.A O    no hydrogen  2.823  N/A
ALA 224.A N    LYS 220.A O    no hydrogen  3.132  N/A