Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uz7_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 5.A N      GLU 32.A OE2   no hydrogen  2.726  N/A
THR 6.A OG1    VAL 5.A O      no hydrogen  2.495  N/A
LEU 11.A N     LYS 7.A O      no hydrogen  3.205  N/A
VAL 12.A N     LEU 8.A O      no hydrogen  3.186  N/A
LYS 13.A NZ    GLN 34.A OE1   no hydrogen  3.011  N/A
ALA 14.A N     ARG 10.A O     no hydrogen  3.359  N/A
GLY 15.A N     LEU 11.A O     no hydrogen  3.432  N/A
SER 19.A N     SER 18.A OG    no hydrogen  2.753  N/A
LEU 25.A N     GLU 21.A O     no hydrogen  2.746  N/A
SER 27.A OG    HIS 26.A O     no hydrogen  2.646  N/A
LEU 28.A N     ILE 23.A O     no hydrogen  3.191  N/A
GLN 38.A N     GLN 34.A O     no hydrogen  3.392  N/A
LEU 39.A N     ILE 35.A O     no hydrogen  2.982  N/A
LEU 40.A N     ILE 36.A O     no hydrogen  2.918  N/A
ASP 45.A N     VAL 70.A O     no hydrogen  2.746  N/A
GLU 46.A N     VAL 70.A O     no hydrogen  3.312  N/A
MET 48.A N     VAL 68.A O     no hydrogen  2.994  N/A
VAL 53.A N     ARG 64.A O     no hydrogen  2.781  N/A
THR 57.A N     GLY 60.A O     no hydrogen  3.167  N/A
ARG 62.A N     LYS 55.A O     no hydrogen  2.990  N/A
ARG 64.A N     VAL 53.A O     no hydrogen  3.055  N/A
PHE 65.A N     ALA 85.A O     no hydrogen  2.938  N/A
LYS 66.A N     LYS 51.A O     no hydrogen  3.045  N/A
LYS 66.A NZ    GLU 175.A OE1  no hydrogen  3.092  N/A
LYS 66.A NZ    GLU 175.A OE2  no hydrogen  3.312  N/A
ALA 67.A N     LYS 83.A O     no hydrogen  3.188  N/A
VAL 68.A N     ASN 49.A O     no hydrogen  3.515  N/A
VAL 69.A N     GLY 81.A O     no hydrogen  3.309  N/A
VAL 70.A N     GLU 46.A O     no hydrogen  3.114  N/A
VAL 71.A N     GLY 79.A O     no hydrogen  3.086  N/A
ASP 73.A N     LEU 157.A O    no hydrogen  3.075  N/A
ASN 75.A N     ASP 73.A OD1   no hydrogen  2.991  N/A
VAL 78.A N     ILE 104.A O    no hydrogen  3.180  N/A
GLY 79.A N     VAL 71.A O     no hydrogen  2.764  N/A
GLY 81.A N     VAL 69.A O     no hydrogen  3.312  N/A
ALA 94.A N     GLY 90.A O     no hydrogen  3.236  N/A
GLY 95.A N     ALA 91.A O     no hydrogen  2.823  N/A
ILE 96.A N     ILE 92.A O     no hydrogen  3.156  N/A
ILE 98.A N     ALA 94.A O     no hydrogen  3.429  N/A
ALA 99.A N     GLY 95.A O     no hydrogen  3.269  N/A
LYS 100.A N    ILE 96.A O     no hydrogen  3.392  N/A
SER 102.A N    ILE 98.A O     no hydrogen  3.389  N/A
SER 102.A OG   LEU 80.A O     no hydrogen  2.923  N/A
SER 102.A OG   ILE 98.A O     no hydrogen  3.518  N/A
ILE 104.A N    VAL 78.A O     no hydrogen  2.769  N/A
ARG 107.A N    THR 188.A OG1  no hydrogen  3.121  N/A
GLY 109.A N    SER 120.A O    no hydrogen  2.699  N/A
TYR 110.A OH   GLY 116.A O    no hydrogen  2.727  N/A
THR 113.A OG1  GLY 112.A O    no hydrogen  2.562  N/A
GLY 116.A N    ASN 114.A O    no hydrogen  2.684  N/A
SER 120.A OG   GLY 109.A O    no hydrogen  3.318  N/A
SER 120.A OG   LEU 121.A O    no hydrogen  3.547  N/A
THR 125.A N    LEU 136.A O    no hydrogen  2.966  N/A
THR 125.A OG1  LEU 136.A O    no hydrogen  3.243  N/A
THR 125.A OG1  ALA 184.A O    no hydrogen  3.109  N/A
LYS 128.A NZ   GLY 130.A O    no hydrogen  3.364  N/A
CYS 129.A SG   ASN 176.A OD1  no hydrogen  3.267  N/A
SER 133.A N    THR 168.A O    no hydrogen  3.125  N/A
VAL 134.A N    GLY 127.A O    no hydrogen  3.310  N/A
LEU 136.A N    THR 125.A O    no hydrogen  3.224  N/A
GLY 142.A N    ASP 162.A OD2  no hydrogen  3.141  N/A
SER 143.A OG   PRO 140.A O    no hydrogen  3.550  N/A
SER 143.A OG   GLY 144.A O    no hydrogen  3.459  N/A
GLY 144.A N    ASP 162.A OD1  no hydrogen  2.783  N/A
VAL 146.A N    VAL 163.A O    no hydrogen  3.051  N/A
LYS 152.A N    SER 148.A O    no hydrogen  2.735  N/A
LYS 153.A NZ   VAL 47.A O     no hydrogen  3.347  N/A
MET 155.A N    VAL 151.A O    no hydrogen  3.249  N/A
GLN 156.A N    LYS 152.A O    no hydrogen  3.019  N/A
LEU 157.A N    LYS 153.A O    no hydrogen  3.297  N/A
GLU 161.A N    HIS 119.A O    no hydrogen  3.204  N/A
ASP 162.A N    HIS 119.A O    no hydrogen  3.333  N/A
VAL 163.A N    GLY 144.A O    no hydrogen  3.415  N/A
TYR 164.A N    ILE 137.A O    no hydrogen  3.229  N/A
THR 165.A OG1  VAL 146.A O    no hydrogen  2.577  N/A
SER 166.A N    ARG 135.A O    no hydrogen  3.227  N/A
SER 166.A OG   THR 165.A O    no hydrogen  2.883  N/A
THR 168.A N    SER 133.A O    no hydrogen  3.071  N/A
THR 168.A OG1  SER 133.A O    no hydrogen  3.380  N/A
THR 173.A OG1  SER 170.A O    no hydrogen  2.946  N/A
THR 177.A N    THR 173.A O    no hydrogen  3.134  N/A
THR 177.A OG1  THR 171.A O    no hydrogen  2.710  N/A
THR 177.A OG1  THR 173.A O    no hydrogen  2.705  N/A
LEU 178.A N    LEU 174.A O    no hydrogen  3.453  N/A
LYS 179.A N    GLU 175.A O    no hydrogen  3.030  N/A
ALA 180.A N    ASN 176.A O    no hydrogen  3.187  N/A
ALA 181.A N    THR 177.A O    no hydrogen  3.271  N/A
PHE 182.A N    LEU 178.A O    no hydrogen  2.852  N/A
VAL 183.A N    ALA 180.A O    no hydrogen  3.294  N/A
ALA 184.A N    ALA 180.A O    no hydrogen  3.322  N/A
ILE 185.A N    ALA 181.A O    no hydrogen  3.036  N/A
GLY 186.A N    PHE 182.A O    no hydrogen  3.190  N/A
THR 188.A OG1  ILE 185.A O    no hydrogen  3.315  N/A
THR 203.A OG1  ALA 201.A O    no hydrogen  3.470  N/A
VAL 209.A N    SER 205.A O    no hydrogen  3.396  N/A
TYR 210.A N    PRO 206.A O    no hydrogen  3.058  N/A
THR 215.A OG1  ALA 214.A O    no hydrogen  2.496  N/A