Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8uu8_c.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 8.A N    HIS 5.A O    no hydrogen  2.728  N/A
ILE 11.A N   GLY 8.A O    no hydrogen  3.481  N/A
VAL 13.A N   ARG 10.A O   no hydrogen  3.138  N/A
PHE 30.A N   ASP 26.A O   no hydrogen  3.053  N/A
ASP 34.A N   PHE 30.A O   no hydrogen  2.913  N/A
LEU 35.A N   LEU 31.A O   no hydrogen  2.916  N/A
ARG 36.A N   HIS 32.A O   no hydrogen  2.916  N/A
ILE 37.A N   GLU 33.A O   no hydrogen  2.960  N/A
ARG 38.A N   ASP 34.A O   no hydrogen  3.149  N/A
ARG 38.A N   LEU 35.A O   no hydrogen  2.984  N/A
ASP 39.A N   ARG 36.A O   no hydrogen  2.594  N/A
TYR 40.A N   ARG 36.A O   no hydrogen  3.436  N/A
LYS 43.A N   TYR 40.A O   no hydrogen  3.147  N/A
ARG 44.A N   TYR 40.A O   no hydrogen  2.552  N/A
GLU 54.A N   THR 65.A O   no hydrogen  2.572  N/A
THR 65.A N   GLU 54.A O   no hydrogen  2.712  N/A
HIS 67.A N   ARG 52.A O   no hydrogen  3.082  N/A
VAL 74.A N   LYS 70.A O   no hydrogen  3.373  N/A
ILE 75.A N   PRO 71.A O   no hydrogen  2.364  N/A
GLU 83.A N   SER 80.A O   no hydrogen  3.184  N/A
ARG 86.A N   VAL 82.A O   no hydrogen  3.134  N/A
ASN 88.A N   ALA 84.A O   no hydrogen  2.994  N/A
LEU 89.A N   LEU 85.A O   no hydrogen  2.884  N/A
ASN 90.A N   ARG 86.A O   no hydrogen  2.893  N/A
GLU 91.A N   LYS 87.A O   no hydrogen  2.935  N/A
THR 93.A N   LEU 89.A O   no hydrogen  3.064  N/A
GLN 94.A N   ASN 90.A O   no hydrogen  2.840  N/A
ASN 100.A N  ILE 64.A O   no hydrogen  2.766  N/A
ILE 104.A N  THR 68.A O   no hydrogen  3.185  N/A
LEU 109.A N  ARG 106.A O  no hydrogen  2.836  N/A
VAL 114.A N  ASP 110.A O  no hydrogen  3.004  N/A
ALA 115.A N  ALA 111.A O  no hydrogen  2.917  N/A
GLU 116.A N  LYS 112.A O  no hydrogen  2.887  N/A
ASN 117.A N  LEU 113.A O  no hydrogen  2.894  N/A
ILE 118.A N  VAL 114.A O  no hydrogen  2.949  N/A
ALA 119.A N  ALA 115.A O  no hydrogen  2.908  N/A
ARG 120.A N  GLU 116.A O  no hydrogen  2.868  N/A
GLN 121.A N  ASN 117.A O  no hydrogen  2.928  N/A
LEU 122.A N  ILE 118.A O  no hydrogen  2.942  N/A
GLU 123.A N  ALA 119.A O  no hydrogen  2.867  N/A
GLY 124.A N  ARG 120.A O  no hydrogen  2.938  N/A
ARG 125.A N  LEU 122.A O  no hydrogen  3.155  N/A
ALA 131.A N  SER 127.A O  no hydrogen  3.092  N/A
GLN 132.A N  PHE 128.A O  no hydrogen  2.900  N/A
LYS 133.A N  ARG 129.A O  no hydrogen  3.025  N/A
GLN 134.A N  ARG 130.A O  no hydrogen  2.829  N/A
ALA 135.A N  ALA 131.A O  no hydrogen  3.088  N/A
ILE 136.A N  GLN 132.A O  no hydrogen  3.109  N/A
GLN 137.A N  GLN 134.A O  no hydrogen  3.146  N/A
ARG 138.A N  GLN 134.A O  no hydrogen  2.834  N/A
THR 139.A N  ALA 135.A O  no hydrogen  3.002  N/A
ARG 141.A N  GLN 137.A O  no hydrogen  3.130  N/A
ARG 141.A N  ARG 138.A O  no hydrogen  3.275  N/A
ALA 142.A N  THR 139.A O  no hydrogen  3.375  N/A
LYS 145.A N  TYR 201.A O  no hydrogen  3.283  N/A
ILE 147.A N  GLU 168.A O  no hydrogen  2.997  N/A
LYS 148.A N  TRP 199.A O  no hydrogen  2.724  N/A
SER 152.A N  GLY 195.A O  no hydrogen  3.279  N/A
GLY 153.A N  ARG 162.A O  no hydrogen  2.806  N/A
LEU 155.A N  GLY 153.A O  no hydrogen  2.633  N/A
GLY 157.A N  ARG 154.A O  no hydrogen  2.810  N/A
ALA 158.A N  LEU 155.A O  no hydrogen  3.339  N/A
ARG 162.A N  GLY 153.A O  no hydrogen  3.031  N/A
GLU 164.A N  VAL 151.A O  no hydrogen  2.960  N/A
TYR 166.A N  THR 149.A O  no hydrogen  2.738  N/A
GLU 168.A N  ILE 147.A O  no hydrogen  2.980  N/A
THR 170.A N  LYS 145.A O  no hydrogen  2.924  N/A
ALA 187.A N  LEU 194.A O  no hydrogen  2.864  N/A
THR 189.A N  GLY 192.A O  no hydrogen  3.261  N/A
LEU 194.A N  ALA 187.A O  no hydrogen  2.761  N/A
GLY 195.A N  SER 152.A O  no hydrogen  3.359  N/A
VAL 196.A N  GLU 185.A O  no hydrogen  3.538  N/A
TRP 199.A N  LYS 148.A O  no hydrogen  3.345  N/A
TYR 201.A N  GLY 146.A O  no hydrogen  2.385  N/A