Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu6_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N     HIS 5.A ND1   no hydrogen  3.259  N/A
MET 9.A N     HIS 5.A O     no hydrogen  2.994  N/A
ARG 10.A N    ILE 7.A O     no hydrogen  3.241  N/A
ARG 10.A NH1  PRO 6.A O     no hydrogen  2.720  N/A
ARG 10.A NH2  LEU 173.A O   no hydrogen  2.811  N/A
ARG 10.A NH2  THR 175.A O   no hydrogen  3.139  N/A
ILE 11.A N    GLY 8.A O     no hydrogen  3.322  N/A
GLY 12.A N    ARG 15.A O    no hydrogen  2.537  N/A
VAL 13.A N    ARG 10.A O    no hydrogen  3.269  N/A
ILE 14.A N    ARG 10.A O    no hydrogen  3.163  N/A
ARG 15.A N    ARG 10.A O    no hydrogen  3.211  N/A
LYS 20.A N    ASP 18.A O    no hydrogen  2.627  N/A
LYS 20.A NZ   GLU 54.A OE1  no hydrogen  2.616  N/A
PHE 30.A N    ASP 26.A O    no hydrogen  2.820  N/A
LEU 31.A N    ALA 28.A O    no hydrogen  3.102  N/A
HIS 32.A N    ASP 29.A O    no hydrogen  3.227  N/A
HIS 32.A ND1  ALA 28.A O    no hydrogen  2.913  N/A
GLU 33.A N    ASP 29.A O    no hydrogen  3.026  N/A
ASP 34.A N    LEU 31.A O    no hydrogen  3.258  N/A
LEU 35.A N    LEU 31.A O    no hydrogen  2.864  N/A
ARG 36.A N    HIS 32.A O    no hydrogen  3.452  N/A
ILE 37.A N    ASP 34.A O    no hydrogen  2.509  N/A
ARG 38.A N    ASP 34.A O    no hydrogen  3.353  N/A
ARG 38.A NH2  VAL 53.A O    no hydrogen  3.089  N/A
ASP 39.A N    ARG 36.A O    no hydrogen  3.285  N/A
TYR 40.A N    ARG 36.A O    no hydrogen  3.242  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  3.132  N/A
LYS 43.A N    ASP 39.A O    no hydrogen  2.440  N/A
ARG 44.A N    TYR 40.A O    no hydrogen  2.925  N/A
LEU 45.A N    VAL 41.A O    no hydrogen  3.196  N/A
SER 46.A N    LYS 43.A O    no hydrogen  3.176  N/A
SER 46.A OG   LYS 43.A O    no hydrogen  3.220  N/A
SER 49.A OG   ALA 48.A O    no hydrogen  2.420  N/A
GLU 54.A N    THR 65.A O    no hydrogen  3.183  N/A
GLU 56.A N    ASN 63.A O    no hydrogen  2.926  N/A
ASN 63.A N    GLU 56.A O    no hydrogen  2.803  N/A
ILE 64.A N    HIS 98.A O    no hydrogen  3.203  N/A
THR 65.A N    GLU 54.A O    no hydrogen  3.332  N/A
THR 65.A OG1  GLU 54.A OE2  no hydrogen  3.413  N/A
HIS 67.A N    ARG 52.A O    no hydrogen  2.905  N/A
MET 73.A N    LYS 70.A O    no hydrogen  3.382  N/A
SER 80.A N    GLY 76.A O    no hydrogen  2.671  N/A
SER 80.A OG   GLY 76.A O    no hydrogen  2.565  N/A
ALA 84.A N    SER 80.A O    no hydrogen  3.177  N/A
ALA 84.A N    GLU 81.A O    no hydrogen  3.135  N/A
LEU 85.A N    GLU 81.A O    no hydrogen  3.444  N/A
ARG 86.A N    VAL 82.A O    no hydrogen  3.104  N/A
LYS 87.A N    ALA 84.A O    no hydrogen  2.927  N/A
ASN 88.A N    ALA 84.A O    no hydrogen  2.443  N/A
ASN 88.A ND2  TYR 40.A OH   no hydrogen  2.410  N/A
LEU 89.A N    LEU 85.A O    no hydrogen  2.740  N/A
GLU 91.A N    ASN 88.A O    no hydrogen  3.046  N/A
THR 93.A N    LEU 89.A O    no hydrogen  2.871  N/A
THR 93.A OG1  LEU 89.A O    no hydrogen  3.436  N/A
GLN 94.A N    ASN 90.A O    no hydrogen  2.823  N/A
VAL 97.A N    ASN 90.A OD1  no hydrogen  3.295  N/A
HIS 98.A N    VAL 62.A O    no hydrogen  2.923  N/A
ASN 100.A N   ILE 64.A O    no hydrogen  2.825  N/A
VAL 102.A N   ILE 66.A O    no hydrogen  3.218  N/A
LYS 112.A NZ  VAL 50.A O    no hydrogen  2.835  N/A
LYS 112.A NZ  SER 51.A O    no hydrogen  3.355  N/A
VAL 114.A N   ASP 110.A O   no hydrogen  2.853  N/A
ALA 115.A N   ALA 111.A O   no hydrogen  2.994  N/A
GLU 116.A N   LYS 112.A O   no hydrogen  3.194  N/A
ASN 117.A N   LEU 113.A O   no hydrogen  3.073  N/A
ILE 118.A N   VAL 114.A O   no hydrogen  2.987  N/A
ALA 119.A N   ALA 115.A O   no hydrogen  3.097  N/A
ARG 120.A N   GLU 116.A O   no hydrogen  3.100  N/A
ARG 120.A N   ASN 117.A O   no hydrogen  2.665  N/A
GLN 121.A N   ASN 117.A O   no hydrogen  2.922  N/A
LEU 122.A N   ILE 118.A O   no hydrogen  3.348  N/A
GLY 124.A N   GLN 121.A O   no hydrogen  2.938  N/A
ARG 130.A N   SER 127.A O   no hydrogen  3.282  N/A
ALA 131.A N   SER 127.A O   no hydrogen  3.447  N/A
GLN 134.A N   ARG 130.A O   no hydrogen  3.088  N/A
ALA 135.A N   ALA 131.A O   no hydrogen  2.786  N/A
ILE 136.A N   GLN 132.A O   no hydrogen  3.225  N/A
ARG 138.A N   ALA 135.A O   no hydrogen  3.243  N/A
THR 139.A N   ALA 135.A O   no hydrogen  3.147  N/A
ARG 141.A N   ARG 138.A O   no hydrogen  3.159  N/A
ALA 142.A N   THR 139.A O   no hydrogen  2.853  N/A
ILE 147.A N   GLU 168.A O   no hydrogen  3.275  N/A
THR 149.A N   TYR 166.A O   no hydrogen  3.206  N/A
GLN 150.A N   LYS 197.A O   no hydrogen  3.467  N/A
VAL 151.A N   GLU 164.A O   no hydrogen  3.359  N/A
SER 152.A N   GLY 195.A O   no hydrogen  2.995  N/A
GLY 153.A N   ARG 162.A O   no hydrogen  3.030  N/A
ARG 154.A NE  ALA 158.A O   no hydrogen  3.066  N/A
LEU 155.A N   GLY 153.A O   no hydrogen  2.718  N/A
GLY 157.A N   ARG 154.A O   no hydrogen  2.828  N/A
ARG 162.A N   GLY 153.A O   no hydrogen  3.078  N/A
TYR 166.A N   THR 149.A O   no hydrogen  3.222  N/A
GLU 168.A N   ILE 147.A O   no hydrogen  3.283  N/A
THR 170.A N   LYS 145.A O   no hydrogen  2.980  N/A
ASP 181.A N   ILE 200.A O   no hydrogen  2.831  N/A
ALA 183.A N   VAL 198.A O   no hydrogen  3.251  N/A
GLU 185.A N   VAL 196.A O   no hydrogen  3.345  N/A
ALA 187.A N   LEU 194.A O   no hydrogen  2.922  N/A
LEU 194.A N   ALA 187.A O   no hydrogen  3.271  N/A
GLY 195.A N   SER 152.A O   no hydrogen  3.231  N/A
VAL 196.A N   GLU 185.A O   no hydrogen  3.236  N/A
LYS 197.A N   GLN 150.A O   no hydrogen  2.988  N/A
ILE 200.A N   ASP 181.A O   no hydrogen  2.962  N/A
TYR 201.A N   GLY 146.A O   no hydrogen  3.224  N/A
ARG 202.A N   ASP 179.A O   no hydrogen  3.312  N/A