Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1ibm_L.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLN 5.A OE1    no hydrogen  2.613  N/A
GLN 5.A N     THR 2.A OG1    no hydrogen  3.035  N/A
LEU 6.A N     THR 2.A O      no hydrogen  2.745  N/A
VAL 7.A N     ILE 3.A O      no hydrogen  2.617  N/A
ARG 8.A N     ASN 4.A O      no hydrogen  2.628  N/A
LYS 9.A N     GLN 5.A O      no hydrogen  2.577  N/A
LYS 19.A NZ   LYS 17.A O     no hydrogen  3.237  N/A
VAL 20.A N    SER 18.A OG    no hydrogen  2.853  N/A
ALA 22.A N    VAL 20.A O     no hydrogen  2.311  N/A
ALA 26.A N    LEU 23.A O     no hydrogen  2.998  N/A
ARG 29.A N    ILE 81.A O     no hydrogen  3.078  N/A
ARG 29.A NE   THR 57.A OG1   no hydrogen  3.406  N/A
ARG 29.A NH1  LEU 23.A O     no hydrogen  3.190  N/A
GLY 31.A N    VAL 79.A O     no hydrogen  3.109  N/A
VAL 32.A N    ARG 55.A O     no hydrogen  2.832  N/A
CYS 33.A N    SER 77.A O     no hydrogen  2.727  N/A
CYS 33.A SG   SER 77.A O     no hydrogen  3.279  N/A
THR 34.A N    LYS 53.A O     no hydrogen  3.026  N/A
ARG 49.A N    VAL 39.A O     no hydrogen  3.101  N/A
ARG 49.A NH1  ASN 45.A OD1   no hydrogen  3.487  N/A
LYS 50.A NZ   LEU 48.A O     no hydrogen  2.853  N/A
ALA 52.A N    ALA 64.A O     no hydrogen  3.201  N/A
LYS 53.A N    VAL 35.A O     no hydrogen  3.100  N/A
VAL 54.A N    VAL 62.A O     no hydrogen  2.719  N/A
ARG 55.A N    VAL 32.A O     no hydrogen  2.769  N/A
LEU 56.A N    TYR 60.A O     no hydrogen  2.485  N/A
THR 57.A N    ARG 30.A O     no hydrogen  2.855  N/A
THR 57.A OG1  ARG 30.A O     no hydrogen  3.451  N/A
GLY 59.A N    LEU 56.A O     no hydrogen  3.102  N/A
ALA 64.A N    ALA 52.A O     no hydrogen  2.877  N/A
TYR 65.A N    TYR 94.A O     no hydrogen  2.863  N/A
ILE 66.A N    LYS 50.A O     no hydrogen  3.139  N/A
ASN 72.A ND2  ASP 102.A O    no hydrogen  3.400  N/A
GLN 74.A N    SER 77.A OG    no hydrogen  2.613  N/A
SER 77.A N    GLN 74.A O     no hydrogen  3.390  N/A
VAL 78.A N    ASP 102.A OD1  no hydrogen  2.395  N/A
VAL 79.A N    GLY 31.A O     no hydrogen  2.950  N/A
ILE 81.A N    ARG 29.A O     no hydrogen  2.737  N/A
ARG 82.A N    HIS 95.A O     no hydrogen  2.934  N/A
GLY 84.A N    ARG 93.A O     no hydrogen  2.645  N/A
ARG 85.A NH2  LYS 19.A O     no hydrogen  3.204  N/A
HIS 95.A ND1  GLY 84.A O     no hydrogen  2.686  N/A
VAL 97.A N    LEU 80.A O     no hydrogen  3.084  N/A
ARG 98.A N    ILE 96.A O     no hydrogen  3.088  N/A
ARG 98.A NE   ALA 104.A O    no hydrogen  2.709  N/A
ARG 98.A NH1  PRO 67.A O     no hydrogen  3.066  N/A
ARG 98.A NH2  GLY 70.A O     no hydrogen  3.006  N/A
ARG 98.A NH2  ALA 104.A O    no hydrogen  3.350  N/A
GLY 99.A N    ALA 103.A O    no hydrogen  3.091  N/A
VAL 100.A N   VAL 97.A O     no hydrogen  2.865  N/A
ALA 104.A N   ASN 72.A OD1   no hydrogen  3.041  N/A
VAL 106.A N   TYR 116.A O    no hydrogen  3.211  N/A
ARG 113.A N   LYS 111.A O    no hydrogen  2.316  N/A
ARG 113.A NE  THR 118.A O    no hydrogen  3.189  N/A
ARG 113.A NE  LYS 119.A O    no hydrogen  3.207  N/A